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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/1/54/10/1541078.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_1541078
loop_
_publ_author_name
'Palkina, K.K.'
'Maksimova, S.I.'
'Chibiskova, N.T.'
_publ_section_title
;
 The crystal structure of beta' - Rb Sm (P O3)4
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              1248
_journal_page_last               1252
_journal_volume                  17
_journal_year                    1981
_chemical_formula_sum            'O12 P4 Rb Sm'
_chemical_name_systematic        'Rb Sm (P O3)4'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 111.25
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.868
_cell_length_b                   12.735
_cell_length_c                   10.589
_cell_volume                     988.867
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Palkina_IVNMAW_1981_1777.cif
_cod_data_source_block           O12P4Rb1Sm1
_cod_original_cell_volume        988.8668
_cod_original_formula_sum        'O12 P4 Rb1 Sm1'
_cod_database_code               1541078
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-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
P2 P+5 0.2825 0.023 0.059 1 0.0
O5 O-2 0.2927 0.1956 0.394 1 0.0
O6 O-2 0.0616 0.2518 0.1081 1 0.0
O1 O-2 0.4004 0.1246 0.0611 1 0.0
O2 O-2 0.0676 0.4312 0.4074 1 0.0
O3 O-2 0.2232 0.0335 0.1763 1 0.0
Rb1 Rb+1 0 0.81347 0.25 1 0.0
P1 P+5 0.0391 0.3336 0.4917 1 0.0
O4 O-2 0.1472 -0.0074 0.4193 1 0.0
Sm1 Sm+3 0 0.12171 0.25 1 0.0
