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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/04/1530457.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_1530457
loop_
_publ_author_name
'Mullica, D.F.'
'Grossie, D.A.'
'Boatner, L.A.'
_publ_section_title
;
 Coordination Geometry and Structural Determinations of Sm P O4, Eu P O4
 and Gd P O4
;
_journal_name_full               'Inorganica Chimica Acta'
_journal_page_first              105
_journal_page_last               110
_journal_volume                  109
_journal_year                    1985
_chemical_formula_sum            'O4 P Sm'
_chemical_name_systematic        'Sm 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                 103.92
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.669
_cell_length_b                   6.868
_cell_length_c                   6.351
_cell_volume                     282.350
_citation_journal_id_ASTM        ICHAA3
_cod_data_source_file            Mullica_ICHAA3_1985_1187.cif
_cod_data_source_block           O4P1Sm1
_cod_original_cell_volume        282.3501
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'O4 P1 Sm1'
_cod_database_code               1530457
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
O3 O-2 0.4742 0.103 0.8099 1 0.0
O2 O-2 0.3837 0.3337 0.5014 1 0.0
Sm1 Sm+3 0.28164 0.15645 0.09823 1 0.0
O1 O-2 0.2503 0.0029 0.4402 1 0.0
P1 P+5 0.3031 0.1619 0.6129 1 0.0
O4 O-2 0.1223 0.212 0.7119 1 0.0
