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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/1/53/57/1535749.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_1535749
loop_
_publ_author_name
'Murashova, E.V.'
'Chudinova, N.N.'
_publ_section_title
;
 Crystal structure of double triphosphate Cs Mn H P3 O10
;
_journal_name_full               Kristallografiya
_journal_page_first              476
_journal_page_last               484
_journal_volume                  40
_journal_year                    1995
_chemical_formula_sum            'Cs H Mn O10 P3'
_chemical_name_systematic        'Cs Mn (H P3 O10)'
_space_group_IT_number           5
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 113.39
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.994
_cell_length_b                   8.629
_cell_length_c                   6.511
_cell_volume                     463.789
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Murashova_KRISAJ_1995_1480.cif
_cod_data_source_block           H1Cs1Mn1O10P3
_cod_original_formula_sum        'H1 Cs1 Mn1 O10 P3'
_cod_database_code               1535749
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-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
O1 O-2 0.3509 0.3299 -0.0251 1 0.0
Mn1 Mn+3 0 -0.3348 0 1 0.0
P1 P+5 0.1782 0.3816 -0.1081 1 0.0
O5 O-2 -0.0652 0.6555 -0.3575 1 0.0
O4 O-2 0.0565 0.2527 -0.1417 1 0.0
Cs1 Cs+1 0 0 0.5 1 0.0
O2 O-2 0.1627 0.5112 0.0404 1 0.0
H1 H+1 0 0.23 0 1 0.0
O3 O-2 0.1422 0.453 -0.351 1 0.0
P2 P+5 0 0.5663 -0.5 1 0.0
