# generated using pymatgen
data_Th10Sn3HgBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74246685
_cell_length_b   9.74966042
_cell_length_c   6.62401083
_cell_angle_alpha   89.97413318
_cell_angle_beta   90.05176595
_cell_angle_gamma   119.97558562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Sn3HgBi4
_chemical_formula_sum   'Th10 Sn3 Hg1 Bi4'
_cell_volume   545.02535334
_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  0.00027198  0.72423441  0.75216705  1.0
  Th  Th1  1  0.27603756  0.27576559  0.75216705  1.0
  Th  Th2  1  0.33117337  0.66398020  0.49718128  1.0
  Th  Th3  1  0.66719416  0.33601980  0.49718128  1.0
  Th  Th4  1  0.72506439  0.72123381  0.24766584  1.0
  Th  Th5  1  0.72449757  1.00000000  0.75230918  1.0
  Th  Th6  1  0.00383058  0.27876619  0.24766584  1.0
  Th  Th7  1  0.27410417  0.00000000  0.24765881  1.0
  Th  Th8  1  0.33129118  0.66388056  0.00235778  1.0
  Th  Th9  1  0.66741162  0.33611944  0.00235778  1.0
  Sn  Sn10  1  0.38185091  0.38132985  0.24916073  1.0
  Sn  Sn11  1  0.00052106  0.61867015  0.24916073  1.0
  Sn  Sn12  1  0.99908796  0.00000000  0.50004890  1.0
  Hg  Hg13  1  0.99948847  0.00000000  0.00144860  1.0
  Bi  Bi14  1  0.61767980  0.61796530  0.75084735  1.0
  Bi  Bi15  1  0.99971550  0.38203470  0.75084735  1.0
  Bi  Bi16  1  0.38246916  1.00000000  0.75056852  1.0
  Bi  Bi17  1  0.61831055  0.00000000  0.24920392  1.0