# generated using pymatgen
data_Th3Pd10Pt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85909303
_cell_length_b   5.85909208
_cell_length_c   9.59821477
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17643722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Pd10Pt2Au
_chemical_formula_sum   'Th3 Pd10 Pt2 Au1'
_cell_volume   284.84390559
_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  0.99948764  0.00051236  0.49069225  1.0
  Th  Th1  1  0.99948764  0.00051236  0.00930775  1.0
  Th  Th2  1  0.66734477  0.33265523  0.75000000  1.0
  Pd  Pd3  1  0.49792687  0.50207313  0.49538915  1.0
  Pd  Pd4  1  0.49700722  0.99637027  0.49502765  1.0
  Pd  Pd5  1  0.00362973  0.50299278  0.49502765  1.0
  Pd  Pd6  1  0.49792687  0.50207313  0.00461085  1.0
  Pd  Pd7  1  0.49700722  0.99637027  0.00497235  1.0
  Pd  Pd8  1  0.00362973  0.50299278  0.00497235  1.0
  Pd  Pd9  1  0.82516973  0.64990514  0.25000000  1.0
  Pd  Pd10  1  0.35009486  0.17483027  0.25000000  1.0
  Pd  Pd11  1  0.82565041  0.17434959  0.25000000  1.0
  Pd  Pd12  1  0.17363024  0.82636976  0.75000000  1.0
  Pt  Pt13  1  0.17300666  0.34478768  0.75000000  1.0
  Pt  Pt14  1  0.65521232  0.82699334  0.75000000  1.0
  Au  Au15  1  0.33378709  0.66621291  0.25000000  1.0