# generated using pymatgen
data_Th10Ga2(SnBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65449269
_cell_length_b   9.65449358
_cell_length_c   6.58812151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Ga2(SnBi)3
_chemical_formula_sum   'Th10 Ga2 Sn3 Bi3'
_cell_volume   531.80345721
_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  0.73864840  0.73864840  0.75000000  1.0
  Th  Th1  1  0.26135160  0.00000000  0.75000000  1.0
  Th  Th2  1  0.00000000  0.26135160  0.75000000  1.0
  Th  Th3  1  0.26197628  0.26197628  0.25000000  1.0
  Th  Th4  1  0.73802372  1.00000000  0.25000000  1.0
  Th  Th5  1  1.00000000  0.73802372  0.25000000  1.0
  Th  Th6  1  0.66666700  0.33333300  0.00413253  1.0
  Th  Th7  1  0.33333300  0.66666700  0.00413253  1.0
  Th  Th8  1  0.33333300  0.66666700  0.49586747  1.0
  Th  Th9  1  0.66666700  0.33333300  0.49586747  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.99993347  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.50006653  1.0
  Sn  Sn12  1  0.61456549  0.61456549  0.25000000  1.0
  Sn  Sn13  1  0.38543451  1.00000000  0.25000000  1.0
  Sn  Sn14  1  1.00000000  0.38543451  0.25000000  1.0
  Bi  Bi15  1  0.38717280  0.38717280  0.75000000  1.0
  Bi  Bi16  1  0.61282720  0.00000000  0.75000000  1.0
  Bi  Bi17  1  0.00000000  0.61282720  0.75000000  1.0