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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/1/53/57/1535760.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_1535760
loop_
_publ_author_name
'Murashova, E.V.'
'Chudinova, N.N.'
_publ_section_title
;
 Synthesis and crystal structures of cesium and manganese(II, III) double
 cyclophosphates Cs3 (Mn2+)3 (Mn3+) (P6 O18)2, Cs (Mn2+) (Mn3+) P6 O18 -
 I, Cs (Mn2+) (Mn3+) P6 O18 - II
;
_journal_name_full               Kristallografiya
_journal_page_first              248
_journal_page_last               253
_journal_volume                  41
_journal_year                    1996
_chemical_formula_sum            'Cs Mn2 O18 P6'
_chemical_name_systematic        'Cs Mn2 (P6 O18)'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 113.05
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.329
_cell_length_b                   13.356
_cell_length_c                   6.227
_cell_volume                     790.458
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Murashova_KRISAJ_1996_1535.cif
_cod_data_source_block           Cs1Mn2O18P6
_cod_original_cell_volume        790.4576
_cod_original_formula_sum        'Cs1 Mn2 O18 P6'
_cod_database_code               1535760
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-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
Cs1 Cs+1 -0.0562 0 0.5323 0.5 0.0
Mn1 Mn+2 0 0.2225 0 0.5 0.0
P2 P+5 0 0.2844 0.5 1 0.0
Mn2 Mn+3 0 0.2225 0 0.5 0.0
P1 P+5 -0.2029 0.3888 0.0997 1 0.0
O1 O-2 -0.153 0.3292 -0.051 1 0.0
O4 O-2 -0.123 0.3579 0.365 1 0.0
O2 O-2 -0.357 0.3893 0.046 1 0.0
O5 O-2 -0.043 0.2256 0.659 1 0.0
O3 O-2 -0.151 0.5 0.099 1 0.0
