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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/1/52/44/1524453.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_1524453
loop_
_publ_author_name
'Grin', Yu.'
'Hiebl, K.'
'Rogl, P.'
_publ_section_title
;
 Structural chemistry and magnetic behaviour of ternary gallides Re Ptx
 Ga4-x (RE= La, Ce, Pr, Nd, Sm)
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              329
_journal_page_last               338
_journal_volume                  136
_journal_year                    1988
_chemical_formula_sum            'Ce Ga3.05 Pt0.95'
_space_group_IT_number           42
_symmetry_space_group_name_Hall  'F 2 -2'
_symmetry_space_group_name_H-M   'F m m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.1
_cell_length_b                   6.113
_cell_length_c                   10.512
_cell_volume                     391.985
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Grin_JCOMAH_1988_798.cif
_cod_data_source_block           Ce1Ga3.05Pt0.95
_cod_original_cell_volume        391.9851
_cod_original_formula_sum        'Ce1 Ga3.05 Pt0.95'
_cod_database_code               1524453
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z
x,-y,z
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
-x,y+1/2,z+1/2
x,-y+1/2,z+1/2
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
-x+1/2,y,z+1/2
x+1/2,-y,z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z
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
Pt3 Pt 0 0 0.6368 0.185 0.0
Ga1 Ga 0.25 0.25 0.258 1 0.0
Ga2 Ga 0 0 0.3776 0.225 0.0
Ga3 Ga 0 0 0.6368 0.815 0.0
Pt2 Pt 0 0 0.3776 0.775 0.0
Ce1 Ce 0 0 0 1 0.0
