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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/1/52/79/1527922.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_1527922
loop_
_publ_author_name
'Pecharskii, V.K.'
'Hyun, O.B.'
'Gschneidner, K.A.jr.'
_publ_section_title
;
 Unusual magnetic properties of the heavy-fermion compound Ce Co Ge3
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              11839
_journal_page_last               11847
_journal_volume                  47
_journal_year                    1993
_chemical_formula_sum            'Ce Co Ge3'
_space_group_IT_number           107
_symmetry_space_group_name_Hall  'I 4 -2'
_symmetry_space_group_name_H-M   'I 4 m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.3192
_cell_length_b                   4.3192
_cell_length_c                   9.8298
_cell_volume                     183.380
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Pecharskii_PRBMDO_1993_270.cif
_cod_data_source_block           Ce1Co1Ge3
_cod_original_cell_volume        183.3797
_cod_original_formula_sum        'Ce1 Co1 Ge3'
_cod_database_code               1527922
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+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
Co1 Co 0 0 0 1 0.0
Ce1 Ce 0 0 0.3344 1 0.0
Ge1 Ge 0 0 0.7707 1 0.0
Ge2 Ge 0 0.5 0.0985 1 0.0
