# generated using pymatgen
data_Th3Pd11PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85327279
_cell_length_b   5.84848996
_cell_length_c   9.60001190
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02704485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Pd11PtAu
_chemical_formula_sum   'Th3 Pd11 Pt1 Au1'
_cell_volume   284.52897354
_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  0.00064080  0.00128161  0.48997927  1.0
  Th  Th1  1  0.00064080  0.00128161  0.01002073  1.0
  Th  Th2  1  0.66581736  0.33163372  0.75000000  1.0
  Pd  Pd3  1  0.49940706  0.50341545  0.49587077  1.0
  Pd  Pd4  1  0.49836305  0.99672410  0.49519124  1.0
  Pd  Pd5  1  0.00401039  0.50341545  0.49587077  1.0
  Pd  Pd6  1  0.49940706  0.50341545  0.00412923  1.0
  Pd  Pd7  1  0.49836305  0.99672410  0.00480876  1.0
  Pd  Pd8  1  0.00401039  0.50341545  0.00412923  1.0
  Pd  Pd9  1  0.82479916  0.64959833  0.25000000  1.0
  Pd  Pd10  1  0.34931570  0.17474683  0.25000000  1.0
  Pd  Pd11  1  0.82543113  0.17474683  0.25000000  1.0
  Pd  Pd12  1  0.65247355  0.82559084  0.75000000  1.0
  Pd  Pd13  1  0.17311529  0.82559084  0.75000000  1.0
  Pt  Pt14  1  0.17139729  0.34279558  0.75000000  1.0
  Au  Au15  1  0.33280991  0.66562182  0.25000000  1.0