# generated using pymatgen
data_Th10Bi5Pb2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75468445
_cell_length_b   9.75468446
_cell_length_c   6.66239947
_cell_angle_alpha   90.04286423
_cell_angle_beta   90.04286362
_cell_angle_gamma   120.03230344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th10Bi5Pb2Au
_chemical_formula_sum   'Th10 Bi5 Pb2 Au1'
_cell_volume   548.84006241
_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  0.66694570  0.33302093  0.50135450  1.0
  Th  Th1  1  0.33302093  0.66694570  0.50135450  1.0
  Th  Th2  1  0.33262787  0.66653998  0.99793188  1.0
  Th  Th3  1  0.66653998  0.33262787  0.99793188  1.0
  Th  Th4  1  0.72640671  0.72640671  0.26496608  1.0
  Th  Th5  1  0.27379020  0.00047466  0.26448461  1.0
  Th  Th6  1  0.00047466  0.27379020  0.26448461  1.0
  Th  Th7  1  0.27400197  0.27400197  0.73530232  1.0
  Th  Th8  1  0.72584952  0.00096963  0.73483252  1.0
  Th  Th9  1  0.00096963  0.72584952  0.73483252  1.0
  Bi  Bi10  1  0.99944618  0.99944618  0.99917095  1.0
  Bi  Bi11  1  0.38361058  0.38361058  0.24675123  1.0
  Bi  Bi12  1  0.61660634  0.00050586  0.24652662  1.0
  Bi  Bi13  1  0.00050586  0.61660634  0.24652662  1.0
  Bi  Bi14  1  0.61687246  0.61687246  0.75349281  1.0
  Pb  Pb15  1  0.38215366  0.00008696  0.75378210  1.0
  Pb  Pb16  1  0.00008696  0.38215366  0.75378210  1.0
  Au  Au17  1  0.00009079  0.00009079  0.50249417  1.0