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#$Date: 2018-09-27 06:13:35 +0200 (Thu 27 de Sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/74/1527448.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_1527448
loop_
_publ_author_name
'Gribanov, A.V.'
'Sologub, O.L.'
'Seropegin, Yu.D.'
'Pavlyuk, V.V.'
'Bodak, O.I.'
'Pecharskii, V.K.'
'Salamakha, P.S.'
_publ_section_title
;
 Crystal structure of the compound Ce7 Pd4 Ge2
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              39
_journal_page_last               42
_journal_volume                  198
_journal_year                    1993
_chemical_formula_sum            'Ce7 Ge2 Pd4'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 114.31
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.315
_cell_length_b                   12.277
_cell_length_c                   12.698
_cell_volume                     1323.387
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Gribanov_JALCEU_1993_288.cif
_cod_data_source_block           Ce7Ge2Pd4
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_database_code               1527448
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-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
Ce5 Ce 0.0975 0.5989 0.0992 1 0.0
Ge2 Ge 0.0133 0.3801 0.1574 1 0.0
Pd2 Pd 0.8097 0.0007 0.0605 1 0.0
Pd4 Pd 0.4555 0.7489 0.1796 1 0.0
Ce7 Ce 0.1626 0.8799 0.1605 1 0.0
Ce6 Ce 0.12 0.1613 0.1197 1 0.0
Ce1 Ce 0.7271 0.2482 0.0895 1 0.0
Pd3 Pd 0.4585 0.2464 0.1861 1 0.0
Ce3 Ce 0.7298 0.7532 0.0924 1 0.0
Ce2 Ce 0.5224 0.0011 0.1545 1 0.0
Pd1 Pd 0.776 0.4997 0.0749 1 0.0
Ce4 Ce 0.5172 0.5014 0.1637 1 0.0
Ge1 Ge 0.3365 0.3772 0.0826 1 0.0
