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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/78/1537800.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_1537800
loop_
_publ_author_name
'Dirkmaat, A.J.'
'Endstra, T.'
'Menovsky, A.A.'
'Nieuwenhuys, G.J.'
'Mydosh, J.A.'
_publ_section_title
;
 Magnetic, thermal and transport properties of U Rh2 Ge2
;
_journal_name_full               'Europhysics Letters'
_journal_page_first              275
_journal_page_last               280
_journal_volume                  11
_journal_year                    1990
_chemical_formula_sum            'Ge2 Rh2 U'
_chemical_name_systematic        'Rh2 U Ge2'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.1544
_cell_length_b                   4.1544
_cell_length_c                   9.7618
_cell_volume                     168.479
_citation_journal_id_ASTM        EULEEJ
_cod_data_source_file            Dirkmaat_EULEEJ_1990_30.cif
_cod_data_source_block           Ge2Rh2U1
_cod_original_cell_volume        168.4793
_cod_original_formula_sum        'Ge2 Rh2 U1'
_cod_database_code               1537800
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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
U1 U 0 0 0 1 0.0
Ge1 Ge 0 0 0.375 1 0.0
Rh1 Rh 0 0.5 0.25 1 0.0
