# generated using pymatgen
data_Th10Ga2Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63075309
_cell_length_b   9.63075327
_cell_length_c   6.56059323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02599306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Ga2Sn5Bi
_chemical_formula_sum   'Th10 Ga2 Sn5 Bi1'
_cell_volume   526.84205753
_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  0.73770260  0.73770260  0.75000000  1.0
  Th  Th1  1  0.26277651  0.99696340  0.75000000  1.0
  Th  Th2  1  0.99696340  0.26277651  0.75000000  1.0
  Th  Th3  1  0.26367676  0.26367676  0.25000000  1.0
  Th  Th4  1  0.73561218  0.99936496  0.25000000  1.0
  Th  Th5  1  0.99936496  0.73561218  0.25000000  1.0
  Th  Th6  1  0.66934136  0.33213619  0.00134935  1.0
  Th  Th7  1  0.33213619  0.66934136  0.00134935  1.0
  Th  Th8  1  0.33213619  0.66934136  0.49865065  1.0
  Th  Th9  1  0.66934136  0.33213619  0.49865065  1.0
  Ga  Ga10  1  0.00071629  0.00071629  0.00023097  1.0
  Ga  Ga11  1  0.00071629  0.00071629  0.49976903  1.0
  Sn  Sn12  1  0.61551195  0.99924968  0.75000000  1.0
  Sn  Sn13  1  0.99924968  0.61551195  0.75000000  1.0
  Sn  Sn14  1  0.61562245  0.61562245  0.25000000  1.0
  Sn  Sn15  1  0.38341270  0.00034580  0.25000000  1.0
  Sn  Sn16  1  0.00034580  0.38341270  0.25000000  1.0
  Bi  Bi17  1  0.38537332  0.38537332  0.75000000  1.0