#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/80/1538086.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_1538086
loop_
_publ_author_name
'Ghouse, K.M.'
_publ_section_title
;
 Refinement of the crystal structure of heat-treated monazite crystal
;
_journal_name_full               'Indian Journal for Pure and Applied Physics'
_journal_page_first              265
_journal_page_last               268
_journal_volume                  6
_journal_year                    1968
_chemical_formula_sum            'Ce O4 P'
_chemical_name_systematic        'Ce (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                 104
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.77
_cell_length_b                   7.04
_cell_length_c                   6.46
_cell_volume                     298.743
_citation_journal_id_ASTM        IJOPAU
_cod_data_source_file            Ghouse_IJOPAU_1968_1342.cif
_cod_data_source_block           Ce1O4P1
_cod_original_cell_volume        298.7432
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Ce1 O4 P1'
_cod_database_code               1538086
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
O2 O-2 0.147 0.353 0.44 1 0.0
Ce1 Ce+3 0.216 0.16 0.103 1 0.0
O3 O-2 0.369 0.19 0.81 1 0.0
P1 P+5 0.221 0.164 0.599 1 0.0
O1 O-2 0.23 0.005 0.442 1 0.0
O4 O-2 0.04 0.121 0.747 1 0.0
