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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/12/46/4124683.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_4124683
loop_
_publ_author_name
'Snavely, C.A.'
'Vaughan, D.A.'
'Dale, A.'
_publ_section_title
;
 Unit cell dimension of face-centered cubic chromium hydride and space
 groups of two chromium hydrides
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              313
_journal_page_last               314
_journal_volume                  71
_journal_year                    1949
_chemical_formula_sum            'Cr H2'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.8605
_cell_length_b                   3.8605
_cell_length_c                   3.8605
_cell_volume                     57.535
_citation_journal_id_ASTM        JACSAT
_cod_data_source_file            Snavely_JACSAT_1949_1466.cif
_cod_data_source_block           H2Cr1
_cod_original_cell_volume        57.53481
_cod_original_formula_sum        'H2 Cr1'
_cod_database_code               4124683
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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
H1 H-1 0.25 0.25 0.25 1 0.0
Cr1 Cr+2 0 0 0 1 0.0
