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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/1/53/33/1533318.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_1533318
loop_
_publ_author_name
'Zhizhin, M.G.'
'Chernyshev, V.V.'
'Filaretov, A.A.'
'Olenev, A.V.'
'Komissarova, L.N.'
'Spiridonov, F.M.'
_publ_section_title
;
 Synthesis and crystal structure of new double indium phosphates M(I)3 In
 (P O4)2 (M(I) = K and Rb)
;
_journal_name_full               Kristallografiya
_journal_page_first              839
_journal_page_last               848
_journal_volume                  47
_journal_year                    2002
_chemical_formula_sum            'In K3 O8 P2'
_chemical_name_systematic        'K3 In (P O4)2'
_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                 90.119
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   15.6411
_cell_length_b                   11.1909
_cell_length_c                   9.6981
_cell_volume                     1697.532
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Zhizhin_KRISAJ_2002_470.cif
_cod_data_source_block           In1K3O8P2
_cod_original_formula_sum        'In1 K3 O8 P2'
_cod_database_code               1533318
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
O3 O-2 0.6338 0.1545 0.5831 1 0.0
In1 In+3 0.1251 0.1377 0.0747 1 0.0
K4 K+1 0 0.3755 0.25 1 0.0
K3 K+1 0.7532 0.8824 0.2915 1 0.0
O5 O-2 0.4914 0.3299 0.5557 1 0.0
O8 O-2 0.3718 0.4623 0.4798 1 0.0
K2 K+1 0.1828 0.5985 0.1009 0.42 0.0
O4 O-2 0.7448 0.1135 0.4025 1 0.0
O2 O-2 0.6357 0.273 0.369 1 0.0
K1 K+1 0.0918 0.6085 0.0966 0.58 0.0
O7 O-2 0.3416 0.2588 0.5724 1 0.0
P1 P+5 0.6525 0.1498 0.4274 1 0.0
K5 K+1 0 0.8854 0.25 1 0.0
O1 O-2 0.5925 0.0579 0.3625 1 0.0
O6 O-2 0.3914 0.4192 0.7298 1 0.0
P2 P+5 0.4001 0.3684 0.5835 1 0.0
