#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/54/1525426.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_1525426
loop_
_publ_author_name
'Vedrine, A.'
'Cousseins, J.C.'
'Baraduc, L.'
_publ_section_title
;
 Sur une nouvelle famille de composes M(II) M(IV) Li2 F8 de structure
 apparentee a celle de la Scheelite
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              581
_journal_page_last               588
_journal_volume                  8
_journal_year                    1973
_chemical_formula_sum            'Ca Li U'
_chemical_name_systematic        'Ca Li2 U F8'
_space_group_IT_number           82
_symmetry_space_group_name_Hall  'I -4'
_symmetry_space_group_name_H-M   'I -4'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.241
_cell_length_b                   5.241
_cell_length_c                   11.033
_cell_volume                     303.055
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Vedrine_MRBUAC_1973_1393.cif
_cod_data_source_block           Ca1Li1U1
_cod_original_cell_volume        303.0554
_cod_original_formula_sum        'Ca1 Li1 U1'
_cod_database_code               1525426
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x+1/2,y+1/2,z+1/2
y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
-y+1/2,x+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
Li1 Li+1 0 0 0 1 0.0
Ca1 Ca+2 0 0.5 0.75 1 0.0
U1 U+4 0 0 0.5 1 0.0
