# generated using pymatgen
data_Th10Si2Bi5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68182181
_cell_length_b   9.69017025
_cell_length_c   6.59214882
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02853103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Si2Bi5Pb
_chemical_formula_sum   'Th10 Si2 Bi5 Pb1'
_cell_volume   535.45280336
_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  0.66705477  0.33362426  0.50103345  1.0
  Th  Th1  1  0.33294523  0.66656949  0.50103345  1.0
  Th  Th2  1  0.33294523  0.66656949  0.99896655  1.0
  Th  Th3  1  0.66705477  0.33362426  0.99896655  1.0
  Th  Th4  1  0.74573909  0.74557741  0.25000000  1.0
  Th  Th5  1  0.25426091  0.99983832  0.25000000  1.0
  Th  Th6  1  0.00000000  0.25422131  0.25000000  1.0
  Th  Th7  1  0.25396042  0.25522149  0.75000000  1.0
  Th  Th8  1  0.74603958  0.00126106  0.75000000  1.0
  Th  Th9  1  0.00000000  0.74507097  0.75000000  1.0
  Si  Si10  1  0.00000000  0.99946632  0.49975073  1.0
  Si  Si11  1  0.00000000  0.99946632  0.00024927  1.0
  Bi  Bi12  1  0.39067535  0.39137429  0.25000000  1.0
  Bi  Bi13  1  0.60932465  0.00069894  0.25000000  1.0
  Bi  Bi14  1  0.00000000  0.60705407  0.25000000  1.0
  Bi  Bi15  1  0.60935046  0.60966687  0.75000000  1.0
  Bi  Bi16  1  0.39064954  0.00031542  0.75000000  1.0
  Pb  Pb17  1  0.00000000  0.39038271  0.75000000  1.0