#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/31/1533195.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_1533195
loop_
_publ_author_name
'Galadzhun, Ya.V.'
'Pikul, A.P.'
'Zaremba, V.I.'
'Kal'ichak, Ya.M.'
'Davydov, V.M.'
'Stepien-Damm, J.'
'Kaczorowski, D.'
_publ_section_title
;
 R12 Pt7 In (R= Ce, Pr, Nd, Gd, Ho) - new derivatives of the (Gd3
 Ga2)-type
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              17
_journal_page_last               25
_journal_volume                  177
_journal_year                    2004
_chemical_formula_sum            'In Pr12 Pt7'
_chemical_name_systematic        'Pr12 Pt7 In'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.976
_cell_length_b                   11.976
_cell_length_c                   14.478
_cell_volume                     2076.501
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Galadzhun_JSSCBI_2004_1709.cif
_cod_data_source_block           In1Pr12Pt7
_cod_original_formula_sum        'In1 Pr12 Pt7'
_cod_database_code               1533195
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,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
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-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
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+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 0.25 1 0.0
Pr1 Pr 0.0728 0.2047 0.142 1 0.0
In1 In 0 0 0 1 0.0
Pt2 Pt 0.6252 0.1252 0 1 0.0
Pt1 Pt 0.1751 0.6751 0.1967 1 0.0
Pr2 Pr 0 0.5 0.1461 1 0.0
Pr3 Pr 0.1747 0.6747 0 1 0.0
