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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/85/1528581.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_1528581
loop_
_publ_author_name
'Hoppe, R.'
'Daehne, W.'
_publ_section_title
;
 Zur Kristallstrukutr von Li2 Zr F6
;
_journal_name_full               Naturwissenschaften
_journal_page_first              397
_journal_page_last               397
_journal_volume                  47
_journal_year                    1960
_chemical_formula_sum            'F6 Li2 Zr'
_chemical_name_systematic        'Li2 (Zr F6)'
_space_group_IT_number           162
_symmetry_space_group_name_Hall  '-P 3 2'
_symmetry_space_group_name_H-M   'P -3 1 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.98
_cell_length_b                   4.98
_cell_length_c                   4.66
_cell_volume                     100.086
_citation_journal_id_ASTM        NATWAY
_cod_data_source_file            Hoppe_NATWAY_1960_293.cif
_cod_data_source_block           F6Li2Zr1
_cod_original_cell_volume        100.0864
_cod_original_formula_sum        'F6 Li2 Zr1'
_cod_database_code               1528581
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,-y,-z
y,-x+y,-z
x-y,x,-z
y,x,z
-x,-x+y,z
x-y,-y,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
F1 F-1 0.333 0 0.24 1 0.0
Li1 Li+1 0.3333 0.6667 0.5 1 0.0
Zr1 Zr+4 0 0 0 1 0.0