# generated using pymatgen
data_Th10ZnBi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77693252
_cell_length_b   9.77693222
_cell_length_c   6.60129972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10ZnBi7
_chemical_formula_sum   'Th10 Zn1 Bi7'
_cell_volume   546.46874882
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Th  Th0  1  0.66666700  0.33333300  0.50000000  1.0
  Th  Th1  1  0.33333300  0.66666700  0.50000000  1.0
  Th  Th2  1  0.33333300  0.66666700  0.00000000  1.0
  Th  Th3  1  0.66666700  0.33333300  0.00000000  1.0
  Th  Th4  1  0.72598203  0.72598203  0.26639333  1.0
  Th  Th5  1  0.27401797  0.00000000  0.26639333  1.0
  Th  Th6  1  0.00000000  0.27401797  0.26639333  1.0
  Th  Th7  1  0.27401797  0.27401797  0.73360667  1.0
  Th  Th8  1  0.72598203  1.00000000  0.73360667  1.0
  Th  Th9  1  1.00000000  0.72598203  0.73360667  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi11  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.38270759  0.38270759  0.24506528  1.0
  Bi  Bi13  1  0.61729241  0.00000000  0.24506528  1.0
  Bi  Bi14  1  0.00000000  0.61729241  0.24506528  1.0
  Bi  Bi15  1  0.61729241  0.61729241  0.75493472  1.0
  Bi  Bi16  1  0.38270759  1.00000000  0.75493472  1.0
  Bi  Bi17  1  1.00000000  0.38270759  0.75493472  1.0