#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/58/1525853.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_1525853
loop_
_publ_author_name
'Darriet, B.'
'Chevalier, B.'
'Darriet, J.'
'Pechev, S.'
_publ_section_title
;
 Structural study of U Cu Ge1.75 by X-ray and electron diffraction
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              331
_journal_page_last               335
_journal_volume                  317
_journal_year                    2001
_chemical_formula_sum            'Cu Ge1.77 U'
_chemical_name_systematic        'U Cu Ge1.77'
_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            4
_cell_length_a                   4.052
_cell_length_b                   16.917
_cell_length_c                   4.058
_cell_volume                     278.167
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Darriet_JALCEU_2001_1222.cif
_cod_data_source_block           Cu1Ge1.77U1
_cod_original_cell_volume        278.1665
_cod_original_formula_sum        'Cu1 Ge1.77 U1'
_cod_database_code               1525853
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
Cu1 Cu 0 0.7493 0.25 1 0.0
Ge2 Ge 0 0.169 0.25 1 0.0
U1 U 0 0.3951 0.25 1 0.0
Ge1 Ge 0 0.0283 0.25 0.77 0.0
