#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/75/1527551.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_1527551
loop_
_publ_author_name
'Iandelli, A.'
_publ_section_title
;
 Equiatomic ternary compounds of rare earths with the Fe3 P or Zr Ni Al
 structure type
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              87
_journal_page_last               90
_journal_volume                  182
_journal_year                    1992
_chemical_formula_sum            'Cd Pd Pr'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.662
_cell_length_b                   7.662
_cell_length_c                   4.029
_cell_volume                     204.839
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Iandelli_JALCEU_1992_263.cif
_cod_data_source_block           Cd1Pd1Pr1
_cod_original_cell_volume        204.8388
_cod_original_formula_sum        'Cd1 Pd1 Pr1'
_cod_database_code               1527551
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
y,x,z
x-y,-y,-z
-x,-x+y,z
y,x,-z
x-y,-y,z
-x,-x+y,-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
Pd2 Pd 0.3333 0.6667 0 1 0.0
Cd1 Cd 0.25 0 0 1 0.0
Pd1 Pd 0 0 0.5 1 0.0
Pr1 Pr 0.59 0 0.5 1 0.0
