# generated using pymatgen
data_Th10Sn5Ge2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61955962
_cell_length_b   9.61955899
_cell_length_c   6.57772268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12738375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Sn5Ge2Bi
_chemical_formula_sum   'Th10 Sn5 Ge2 Bi1'
_cell_volume   526.45062995
_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  0.00391164  0.74016665  0.75000000  1.0
  Th  Th1  1  0.25938635  0.25938635  0.75000000  1.0
  Th  Th2  1  0.33078182  0.66733784  0.49850976  1.0
  Th  Th3  1  0.66733784  0.33078182  0.49850976  1.0
  Th  Th4  1  0.73954900  0.73954900  0.25000000  1.0
  Th  Th5  1  0.74016665  0.00391164  0.75000000  1.0
  Th  Th6  1  0.00022649  0.26151667  0.25000000  1.0
  Th  Th7  1  0.26151667  0.00022649  0.25000000  1.0
  Th  Th8  1  0.33078182  0.66733784  0.00149024  1.0
  Th  Th9  1  0.66733784  0.33078182  0.00149024  1.0
  Sn  Sn10  1  0.00054559  0.38932977  0.75000000  1.0
  Sn  Sn11  1  0.38932977  0.00054559  0.75000000  1.0
  Sn  Sn12  1  0.61145725  0.99955048  0.25000000  1.0
  Sn  Sn13  1  0.38831580  0.38831580  0.25000000  1.0
  Sn  Sn14  1  0.99955048  0.61145725  0.25000000  1.0
  Ge  Ge15  1  0.99926978  0.99926978  0.99961115  1.0
  Ge  Ge16  1  0.99926978  0.99926978  0.50038885  1.0
  Bi  Bi17  1  0.61126645  0.61126645  0.75000000  1.0