#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/83/1528382.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_1528382
loop_
_publ_author_name
'Brown, A.'
_publ_section_title
;
 Structure data for some arsenic- and germanium-rich compounds of
 molybdenum
;
_journal_name_full               'Nature (London)'
_journal_page_first              502
_journal_page_last               503
_journal_volume                  206
_journal_year                    1965
_chemical_formula_sum            'As2 Mo'
_chemical_name_systematic        'Mo As2'
_space_group_IT_number           5
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 119.35
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.067
_cell_length_b                   3.3
_cell_length_c                   7.718
_cell_volume                     201.289
_citation_journal_id_ASTM        NATUAS
_cod_data_source_file            Brown_NATUAS_1965_306.cif
_cod_data_source_block           As2Mo1
_cod_original_cell_volume        201.2892
_cod_original_formula_sum        'As2 Mo1'
_cod_database_code               1528382
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Mo1 Mo 0.3452 0.5 0.2982 1 0.0
As2 As 0.144 0.0225 0.0312 1 0.0
As1 As 0.0977 0.4956 0.3933 1 0.0
