#------------------------------------------------------------------------------
#$Date: 2015-09-12 18:37:40 +0200 (Sat 12 de Sep de 2015) $
#$Revision: 156202 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/09/1530964.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_1530964
loop_
_publ_author_name
'Voigt, S.'
'Hoppe, R.'
_publ_section_title
;
 Das Erste Oxopraseodymat Mit Oktaeder-Tripel: Rb2 Li14 (Pr3 O14)
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              97
_journal_page_last               104
_journal_volume                  156
_journal_year                    1989
_chemical_formula_sum            'Li14 O14 Pr3 Rb2'
_chemical_name_systematic        'Rb2 Li14 Pr3 O14'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   13.168
_cell_length_b                   8.069
_cell_length_c                   7.41
_cell_volume                     787.332
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Voigt_JCOMAH_1989_1910.cif
_cod_data_source_block           Li14O14Pr3Rb2
_cod_original_cell_volume        787.3317
_cod_database_code               1530964
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
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 0.1309 0.1844 0 1 0.0
O1 O-2 0.2536 0 0.7084 1 0.0
O2 O-2 0 0 0.2983 1 0.0
O4 O-2 0.3723 0.2194 0 1 0.0
Pr1 Pr+4 0.2731 0 0 1 0.0
Li3 Li+1 0.1358 0.1558 0.2773 1 0.0
Pr2 Pr+4 0 0 0 1 0.0
Li2 Li+1 0.2266 0.3568 0 1 0.0
Li1 Li+1 0.5 0.3468 0 1 0.0
Rb1 Rb+1 0.5 0 0.2678 1 0.0
