data_global
_amcsd_formula_title 'F29 Na3 Th6 Zn'
loop_
_publ_author_name
'Cousson A'
'Tabuteau A'
'Pages M'
'Gasperin M'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 35 
_journal_year 1979
_journal_page_first 2674
_journal_page_last 2676
_publ_section_title
;
 Fluorure complexe de thorium, sodium et zinc
 _cod_database_code 1001047
;
_database_code_amcsd 0009694
_chemical_formula_sum 'Th6 Zn Na3 F28.98'
_cell_length_a 10.116
_cell_length_b 10.116
_cell_length_c 13.255
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 1174.703
_exptl_crystal_density_diffrn      5.872
_symmetry_space_group_name_H-M 'P 3 2 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'y,x,-z'
  '-y,x-y,z'
  '-x,-x+y,-z'
  '-x+y,-x,z'
  'x-y,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Th1   0.40280   0.07940   0.14910   1.00000
Th2   0.40070   0.32350   0.64840   1.00000
Zn1   0.00000   0.00000   0.00000   1.00000
Zn2   0.00000   0.00000   0.50000   1.00000
Na1   0.00000   0.00000   0.26240   1.00000
Na2   0.33333   0.66667   0.08930   1.00000
Na3   0.33333   0.66667   0.60120   1.00000
F1   0.13150   0.43690   0.03480   1.00000
F2   0.20400   0.08980   0.09270   0.66000
F3   0.52280   0.34040   0.11780   1.00000
F4   0.11950   0.58610   0.20050   1.00000
F5   0.12290   0.31660   0.22310   1.00000
F6   0.52440   0.11110   0.30860   1.00000
F7   0.31420   0.19330   0.26520   1.00000
F8   0.15100   0.49480   0.39890   1.00000
F9   0.08400   0.89490   0.41040   1.00000
F10   0.44330   0.31340   0.46610   1.00000