#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/28/1532890.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_1532890
loop_
_publ_author_name
'Mil'kova, L.P.'
'Porai-Koshits, M.A.'
_publ_section_title
;
 Parameters etc.
;
_journal_name_full               'Izvestiya Akademii Nauk SSSR, Fizika Zemli'
_journal_page_first              368
_journal_page_last               377
_journal_volume                  26
_journal_year                    1962
_chemical_formula_sum            Rb
_chemical_name_systematic        'Rb (Be F3)'
_space_group_IT_number           19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.74
_cell_length_b                   4.64
_cell_length_c                   12.38
_cell_volume                     329.724
_citation_journal_id_ASTM        IAFZAK
_cod_data_source_file            Milkova_IAFZAK_1962_1596.cif
_cod_data_source_block           Rb1
_cod_original_cell_volume        329.7239
_cod_original_formula_sum        Rb1
_cod_database_code               1532890
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
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
Rb1 Rb+1 0.047 0.25 0.143 1 0.0
