# generated using pymatgen
data_Th10Sn4Bi3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70896932
_cell_length_b   9.70898156
_cell_length_c   6.60520446
_cell_angle_alpha   89.99996789
_cell_angle_beta   90.00000862
_cell_angle_gamma   120.00001620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Sn4Bi3Au
_chemical_formula_sum   'Th10 Sn4 Bi3 Au1'
_cell_volume   539.21706818
_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  0.99998095  0.72916510  0.75526243  1.0
  Th  Th1  1  0.27083339  0.27081327  0.75526231  1.0
  Th  Th2  1  0.33333391  0.66666887  0.49570321  1.0
  Th  Th3  1  0.66666581  0.33333392  0.49571005  1.0
  Th  Th4  1  0.72547404  0.72546093  0.24460977  1.0
  Th  Th5  1  0.72918774  0.00001920  0.75526174  1.0
  Th  Th6  1  0.99998182  0.27452101  0.24460927  1.0
  Th  Th7  1  0.27454425  0.00001672  0.24461212  1.0
  Th  Th8  1  0.33333322  0.66666749  0.00364580  1.0
  Th  Th9  1  0.66666691  0.33333442  0.00363893  1.0
  Sn  Sn10  1  0.61964572  0.99999596  0.25110786  1.0
  Sn  Sn11  1  0.38034921  0.38034914  0.25110668  1.0
  Sn  Sn12  1  0.00000031  0.61965612  0.25110756  1.0
  Sn  Sn13  1  0.00000702  0.99999619  0.49463175  1.0
  Bi  Bi14  1  0.61689183  0.61688272  0.74815921  1.0
  Bi  Bi15  1  0.99998914  0.38310756  0.74815885  1.0
  Bi  Bi16  1  0.38311590  0.00001124  0.74816164  1.0
  Au  Au17  1  0.99999882  0.00000016  0.00925081  1.0