#------------------------------------------------------------------------------
#$Date: 2024-05-06 09:39:41 +0200 (Mon, 06 May 2024) $
#$Revision: 291735 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/99/9009917.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_9009917
loop_
_publ_author_name
OsAs2
'Kjekshus A'
'Rakke T'
'Andresen A F'
_publ_section_title
;Compounds with the marcasite type crystal structure. XII. Structural data for
 RuP2, RuAs2, RuSb2, OsP2, OsAs2, and OsSb2 Locality: synthetic
;
_journal_name_full               'Acta Chemica Scandinavica A'
_journal_page_first              253
_journal_page_last               259
_journal_volume                  31
_journal_year                    1977
_chemical_compound_source        Synthetic
_chemical_formula_sum            'As2 Os'
_chemical_name_mineral           Omeiite
_space_group_IT_number           58
_symmetry_space_group_name_Hall  '-P 2 2n'
_symmetry_space_group_name_H-M   'P n n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.4115
_cell_length_b                   6.1900
_cell_length_c                   3.0127
_cell_formula_units_Z            2
_cell_volume                     100.917
_database_code_amcsd             0011946
_exptl_crystal_density_diffrn    11.190
_cod_original_formula_sum        'Os As2'
_cod_database_code               9009917
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
1/2-x,1/2+y,1/2+z
1/2+x,1/2-y,1/2-z
x,y,-z
-x,-y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Os 0.00000 0.00000 0.00000
As 0.17010 0.36710 0.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0011946