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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/72/1537298.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_1537298
loop_
_publ_author_name
'Ferrari, A.'
'Cavalca, L.'
'Nardelli, M.'
_publ_section_title
;
 Sulla struttura del fosfato e dell'arseniato di cesio e magnesio
 esaidrati. Nota II
;
_journal_name_full               'Gazzetta Chimica Italiana'
_journal_page_first              1232
_journal_page_last               1238
_journal_volume                  85
_journal_year                    1955
_chemical_formula_sum            'Cs H12 Mg O10 P'
_chemical_name_systematic        'Cs Mg (P O4) (H2 O)6'
_space_group_IT_number           186
_symmetry_space_group_name_Hall  'P 6c -2c'
_symmetry_space_group_name_H-M   'P 63 m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   6.939
_cell_length_b                   6.939
_cell_length_c                   11.986
_cell_volume                     499.803
_citation_journal_id_ASTM        GCITA9
_cod_data_source_file            Ferrari_GCITA9_1955_102.cif
_cod_data_source_block           H12Cs1Mg1O10P1
_cod_original_cell_volume        499.8028
_cod_original_formula_sum        'H12 Cs1 Mg1 O10 P1'
_cod_database_code               1537298
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
y,x,z+1/2
-x+y,y,z
-x,-x+y,z+1/2
-y,-x,z
x-y,-y,z+1/2
x,x-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
O1 O-2 0.123 0.877 0.456 1 0.0
Cs1 Cs+1 0.3333 0.6667 0.287 1 0.0
O4 O-2 0.472 0.528 0.599 1 0.0
O2 O-2 0 0 0.13 1 0.0
P1 P+5 0 0 0 1 0.0
Mg1 Mg+2 0.3333 0.6667 0.698 1 0.0
O3 O-2 0.195 0.805 0.796 1 0.0
