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#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/81/1008173.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_1008173
loop_
_publ_author_name
'Averbuch-Pouchot, M T'
_publ_section_title
;
Crystal data for Rb~3~ Cr~4~ P O~16~ and Rb~3~ Cr~4~ As O~16~
;
_journal_coden_ASTM              ZEKRDZ
_journal_name_full
;
Zeitschrift fuer Kristallographie (149,1979-)
;
_journal_page_first              315
_journal_page_last               317
_journal_volume                  155
_journal_year                    1981
_chemical_formula_structural     'Rb3 Cr4 P O16'
_chemical_formula_sum            'Cr4 O16 P Rb3'
_chemical_name_systematic        'Rubidium tetrachromatophosphate'
_space_group_IT_number           9
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      9
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 c 1'
_cell_angle_alpha                90
_cell_angle_beta                 106.02(1)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.712(7)
_cell_length_b                   11.980(8)
_cell_length_c                   14.90(1)
_cell_volume                     1666.3
_exptl_crystal_density_meas      2.99
_cod_database_code               1008173
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,1/2+z
1/2+x,1/2+y,z
1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
? ? ? ?