#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/27/1532711.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_1532711
loop_
_publ_author_name
'Lavrik, R.V.'
'Nagornyi, P.G.'
'Shishkin, O.V.'
'Baumer, V.M.'
_publ_section_title
;
 Structure and synthesis of a new double phosphate K Mn6 P7 O24
;
_journal_name_full               'Dopov. Nats. Akad. Nauk. Ukr.'
_journal_page_first              131
_journal_page_last               135
_journal_volume                  2003
_journal_year                    2003
_chemical_formula_sum            'K Mn6 O24 P7'
_chemical_name_systematic        'K Mn6 (P7 O24)'
_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                 107.226
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.358
_cell_length_b                   26.697
_cell_length_c                   6.576
_cell_volume                     898.454
_citation_journal_id_ASTM        DNAUFL
_cod_data_source_file            Lavrik_DNAUFL_2003_709.cif
_cod_data_source_block           K1Mn6O24P7
_cod_original_formula_sum        'K1 Mn6 O24 P7'
_cod_database_code               1532711
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
O2 O-2 0.6552 0.6223 0.765 1 0.0
O6 O-2 0.3573 0.5217 0.6315 1 0.0
O7 O-2 0.0891 0.4741 0.8258 1 0.0
O9 O-2 0.1536 0.75 0.7786 1 0.0
K1 K+1 0.7806 0.75 0.3714 1 0.0
O8 O-2 0.6762 0.75 0.7809 1 0.0
P2 P+5 0.2087 0.5243 0.7949 1 0.0
Mn3 Mn+2 0.3145 0.5445 0.3142 1 0.0
O10 O-2 0.0038 0.7036 0.0572 1 0.0
Mn2 Mn+2 0.7078 0.5979 0.0853 1 0.0
O1 O-2 0.0162 0.6483 0.6159 1 0.0
Mn1 Mn+2 0.3811 0.6832 0.7198 1 0.0
P3 P+5 -0.0398 0.75 0.9044 1 0.0
O11 O-2 0.3611 0.6946 0.3979 1 0.0
P1 P+5 0.8176 0.6093 0.6168 1 0.0
O5 O-2 0.37 0.5481 0.0015 1 0.0
O3 O-2 0.6426 0.5956 0.3956 1 0.0
O12 O-2 0.4383 0.6664 0.0574 1 0.0
O13 O-2 0.1099 0.6194 0.201 1 0.0
O4 O-2 -0.046 0.5575 0.7071 1 0.0
P4 P+5 0.2484 0.6681 0.1902 1 0.0
