#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/24/1522410.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_1522410
loop_
_publ_author_name
'Makarov, E.S.'
'Levdik, V.A.'
_publ_section_title
;
 Crystal structure of U Ga and U Ga2
;
_journal_name_full               Kristallografiya
_journal_page_first              644
_journal_page_last               649
_journal_volume                  1
_journal_year                    1956
_chemical_formula_sum            'Ga U'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   9.4
_cell_length_b                   7.6
_cell_length_c                   9.42
_cell_volume                     672.965
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Makarov_KRISAJ_1956_394.cif
_cod_data_source_block           Ga1U1
_cod_original_cell_volume        672.9648
_cod_original_formula_sum        'Ga1 U1'
_cod_database_code               1522410
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z-1/2
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
Ga2 Ga 0.26 0.354 0.25 1 0.0
Ga1 Ga 0 0.689 0.118 1 0.0
U3 U 0.3 0 0 1 0.0
U1 U 0 0 0 1 0.0
U2 U 0 0.212 0.25 1 0.0
