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#$Date: 2015-07-13 04:52:08 +0300 (Mon, 13 Jul 2015) $
#$Revision: 149237 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/75/1527591.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_1527591
loop_
_publ_author_name
'Jeitschko, W.'
'Jaberg, B.'
_publ_section_title
;
 Lanthanoid-Nickel-Phosphides with Th Cr2 Si2-Type structure
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              312
_journal_page_last               317
_journal_volume                  35
_journal_year                    1980
_chemical_formula_sum            'Eu Ni2 P2'
_chemical_name_systematic        'Eu Ni2 P2'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.938
_cell_length_b                   3.938
_cell_length_c                   9.469
_cell_volume                     146.844
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Jeitschko_JSSCBI_1980_1337.cif
_cod_data_source_block           Eu1Ni2P2
_cod_original_cell_volume        146.8438
_cod_chemical_formula_sum_orig   'Eu1 Ni2 P2'
_cod_database_code               1527591
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,-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
-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
P1 P-3 0 0 0.3748 1 0.0
Ni1 Ni+2 0 0.5 0.25 1 0.0
Eu1 Eu+2 0 0 0 1 0.0