#------------------------------------------------------------------------------
#$Date: 2015-07-11 20:57:43 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 145644 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/48/1524802.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_1524802
loop_
_publ_author_name
'Lazoryak, B.I.'
'Efremov, V.A.'
_publ_section_title
;
 Structural characteristics of K5 Y (Mo O4)4-alpha crystals
;
_journal_name_full               Kristallografiya
_journal_page_first              464
_journal_page_last               472
_journal_volume                  26
_journal_year                    1981
_chemical_formula_sum            'K7.5003 Mo2.0001 O24.0003 Y1.5'
_chemical_name_systematic        '(K5 Y (Mo O4)4)1.5'
_space_group_IT_number           160
_symmetry_space_group_name_Hall  'R 3 -2"'
_symmetry_space_group_name_H-M   'R 3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   6.035
_cell_length_b                   6.035
_cell_length_c                   20.52
_cell_volume                     647.236
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Lazoryak_KRISAJ_1981_12.cif
_cod_data_source_block           K7.5003Mo2.0001O24.0003Y1.5
_cod_original_cell_volume        647.2358
_cod_database_code               1524802
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
Y1 Y+3 0 0 0 0.5 0.0
O2 O-2 -0.169 0.169 0.4086 1 0.0
O3 O-2 -0.1413 0.1413 0.4436 1 0.0
O1 O-2 -0.0489 0.0489 0.3197 0.6667 0.0
K2 K+1 0.009 -0.009 0.1934 0.6667 0.0
Mo1 Mo+6 -0.0005 0.0005 0.3981 0.6667 0.0
K1 K+1 0 0 0 0.5 0.0
