#------------------------------------------------------------------------------
#$Date: 2015-07-13 07:04:10 +0200 (lun 13 de jul de 2015) $
#$Revision: 150259 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/82/1528264.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_1528264
loop_
_publ_author_name
'le Fur, Y.'
'Aleonard, S.'
_publ_section_title
;
 Etude d'orthofluoroberyllates Me(I)2 Me(II)2 (Be F4)3 de structure
 Langbeinite
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              601
_journal_page_last               616
_journal_volume                  4
_journal_year                    1969
_chemical_formula_sum            'Be3 F12 K2 Zn2'
_chemical_name_systematic        'K2 Zn2 (Be F4)3'
_space_group_IT_number           198
_symmetry_space_group_name_Hall  'P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P 21 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.932
_cell_length_b                   9.932
_cell_length_c                   9.932
_cell_volume                     979.738
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            leFur_MRBUAC_1969_1282.cif
_cod_data_source_block           Be3F12K2Zn2
_cod_original_cell_volume        979.7385
_cod_database_code               1528264
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
z,x,y
-z+1/2,-x,y+1/2
z+1/2,-x+1/2,-y
-z,x+1/2,-y+1/2
y,z,x
y+1/2,-z+1/2,-x
-y,z+1/2,-x+1/2
-y+1/2,-z,x+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
F2 F-1 0.765 0.484 0.199 1 0.0
F3 F-1 0.573 0.327 0.258 1 0.0
Be1 Be+2 0.625 0.467 0.268 1 0.0
Zn1 Zn+2 0.583 0.583 0.583 1 0.0
Zn2 Zn+2 0.845 0.845 0.845 1 0.0
K1 K+1 0.075 0.075 0.075 1 0.0
F1 F-1 0.649 0.49 0.422 1 0.0
K2 K+1 0.291 0.291 0.291 1 0.0
F4 F-1 0.521 0.557 0.213 1 0.0
