#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/60/1526088.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_1526088
loop_
_publ_author_name
'Murashova, E.V.'
'Chudinova, N.N.'
_publ_section_title
;
 Sodium-manganese cyclopentaphosphate: synthesis and crystal structure
;
_journal_name_full               Kristallografiya
_journal_page_first              625
_journal_page_last               628
_journal_volume                  45
_journal_year                    2000
_chemical_formula_sum            'Mn Na2 O15 P5'
_chemical_name_systematic        'Na2 Mn (P5 O15)'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 103.61
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.1768
_cell_length_b                   13.541
_cell_length_c                   8.771
_cell_volume                     597.574
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Murashova_KRISAJ_2000_176.cif
_cod_data_source_block           Mn1Na2O15P5
_cod_original_formula_sum        'Mn1 Na2 O15 P5'
_cod_database_code               1526088
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-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
P3 P+5 0.5438 0.25 0.005 1 0.0
Mn1 Mn+3 0.5 0.5 0.5 1 0.0
O7 O-2 0.0082 0.25 0.4581 1 0.0
O1 O-2 0.4929 0.4869 0.7157 1 0.0
O9 O-2 0.7936 0.25 0.1254 1 0.0
O4 O-2 0.1382 0.3554 0.6897 1 0.0
P1 P+5 0.3499 0.42147 0.8095 1 0.0
O3 O-2 0.5607 0.3414 0.8874 1 0.0
Na1 Na+1 0.0781 0.391 0.1291 1 0.0
P2 P+5 -0.0176 0.35938 0.5127 1 0.0
O6 O-2 0.1204 0.4226 0.4181 1 0.0
O5 O-2 0.6934 0.3787 0.5067 1 0.0
O2 O-2 0.2163 0.4698 0.919 1 0.0
O8 O-2 0.2834 0.25 0.0451 1 0.0
