# generated using pymatgen
data_Th10InBi5Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82320724
_cell_length_b   9.82089017
_cell_length_c   6.63180484
_cell_angle_alpha   90.00177938
_cell_angle_beta   89.99911106
_cell_angle_gamma   119.99219254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10InBi5Pb2
_chemical_formula_sum   'Th10 In1 Bi5 Pb2'
_cell_volume   554.11600114
_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  0.66762623  0.33390345  0.50073803  1.0
  Th  Th1  1  0.33237377  0.66627822  0.50073803  1.0
  Th  Th2  1  0.33244496  0.66591620  0.99908659  1.0
  Th  Th3  1  0.66755504  0.33347024  0.99908659  1.0
  Th  Th4  1  0.72270700  0.72272893  0.25284637  1.0
  Th  Th5  1  0.27729300  0.00002192  0.25284637  1.0
  Th  Th6  1  0.00000000  0.27743500  0.25276661  1.0
  Th  Th7  1  0.27727204  0.27841332  0.74743470  1.0
  Th  Th8  1  0.72272796  0.00114028  0.74743470  1.0
  Th  Th9  1  1.00000000  0.72173691  0.74658881  1.0
  In  In10  1  0.00000000  0.99991358  0.50049312  1.0
  Bi  Bi11  1  0.38269833  0.38330625  0.25032281  1.0
  Bi  Bi12  1  0.61730167  0.00060793  0.25032281  1.0
  Bi  Bi13  1  0.00000000  0.61661487  0.24958838  1.0
  Bi  Bi14  1  0.61741099  0.61753078  0.75002278  1.0
  Bi  Bi15  1  0.38258901  0.00012079  0.75002278  1.0
  Pb  Pb16  1  1.00000000  0.99957882  0.99970465  1.0
  Pb  Pb17  1  1.00000000  0.38128150  0.74995587  1.0