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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/12/1541278.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_1541278
loop_
_publ_author_name
'Mullica, D.F.'
'Wilson, G.A.'
'Sappenfield, E.L.'
_publ_section_title
;
 The crystal structure of Ce0.9 U0.1 P O4
;
_journal_name_full               'Lanthanide and Actinide Research'
_journal_page_first              51
_journal_page_last               61
_journal_volume                  3
_journal_year                    1989
_chemical_formula_sum            'Ce0.9 O4 P U0.1'
_chemical_name_systematic        'Ce.9 U.1 P O4'
_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                 103.51
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.794
_cell_length_b                   7.02
_cell_length_c                   6.478
_cell_volume                     300.412
_citation_journal_id_ASTM        LAREEK
_cod_data_source_file            Mullica_LAREEK_1989_1873.cif
_cod_data_source_block           Ce0.9O4P1U0.1
_cod_original_cell_volume        300.4117
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Ce0.9 O4 P1 U0.1'
_cod_database_code               1541278
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
U1 U+3 0.282 0.1589 0.0995 0.107 0.0
O2 O-2 0.3846 0.3316 0.4992 1 0.0
O3 O-2 0.4756 0.1061 0.8021 1 0.0
Ce1 Ce+3 0.282 0.1589 0.0995 0.893 0.0
O1 O-2 0.2505 0.0043 0.4471 1 0.0
P1 P+5 0.3054 0.1627 0.6119 1 0.0
O4 O-2 0.129 0.2187 0.7129 1 0.0
