# generated using pymatgen
data_Th10InBi2Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80100672
_cell_length_b   9.79455209
_cell_length_c   6.65697949
_cell_angle_alpha   90.08023137
_cell_angle_beta   89.95991251
_cell_angle_gamma   119.97821995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10InBi2Pb5
_chemical_formula_sum   'Th10 In1 Bi2 Pb5'
_cell_volume   553.55141423
_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  0.66717059  0.33391639  0.50085111  1.0
  Th  Th1  1  0.33282941  0.66674679  0.50085111  1.0
  Th  Th2  1  0.33270739  0.66675777  0.99867642  1.0
  Th  Th3  1  0.66729261  0.33404938  0.99867642  1.0
  Th  Th4  1  0.72269855  0.72234132  0.25210393  1.0
  Th  Th5  1  0.27730145  0.99964177  0.25210393  1.0
  Th  Th6  1  1.00000000  0.27761776  0.25224208  1.0
  Th  Th7  1  0.27799909  0.27694686  0.74776312  1.0
  Th  Th8  1  0.72200091  0.99894777  0.74776312  1.0
  Th  Th9  1  0.00000000  0.72244294  0.74820468  1.0
  In  In10  1  0.00000000  0.00004452  0.50093825  1.0
  Bi  Bi11  1  0.38164991  0.38166390  0.24991733  1.0
  Bi  Bi12  1  0.61835009  0.00001298  0.24991733  1.0
  Pb  Pb13  1  0.00000000  0.00039748  0.00014394  1.0
  Pb  Pb14  1  1.00000000  0.61988136  0.25008976  1.0
  Pb  Pb15  1  0.61951435  0.61899852  0.74998232  1.0
  Pb  Pb16  1  0.38048565  0.99948417  0.74998232  1.0
  Pb  Pb17  1  0.00000000  0.38011030  0.74979284  1.0