#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/33/1533351.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_1533351
loop_
_publ_author_name
'Chen Xuean'
'Yamanaka, S.'
_publ_section_title
;
 High-pressure synthesis and crystal structures of two new polyphosphides,
 Na P5 and Ce P5
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              110
_journal_page_last               113
_journal_volume                  370
_journal_year                    2004
_chemical_formula_sum            'Ce P5'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 104.303
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.9143
_cell_length_b                   9.6226
_cell_length_c                   5.5152
_cell_volume                     252.720
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            ChenXuean_JALCEU_2004_1440.cif
_cod_data_source_block           Ce1P5
_cod_original_cell_volume        252.7204
_cod_original_formula_sum        'Ce1 P5'
_cod_database_code               1533351
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-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
P1 P 0.8804 0.0901 0.5395 1 0.0
Ce1 Ce+3 0.4673 0.25 0.13389 1 0.0
P2 P 0.7918 0.03809 0.8947 1 0.0
P3 P 0.2113 0.25 0.5806 1 0.0
