# generated using pymatgen
data_Th4PdPt10Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95629157
_cell_length_b   5.92179806
_cell_length_c   9.73617599
_cell_angle_alpha   89.98923056
_cell_angle_beta   89.27370780
_cell_angle_gamma   119.63688241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4PdPt10Rh
_chemical_formula_sum   'Th4 Pd1 Pt10 Rh1'
_cell_volume   298.45523551
_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  0.00000000  0.00000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th2  1  0.32515320  0.66191494  0.25467402  1.0
  Th  Th3  1  0.67484680  0.33808506  0.74532598  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt9  1  0.81918801  0.64354504  0.24908062  1.0
  Pt  Pt10  1  0.35173475  0.17481625  0.24816781  1.0
  Pt  Pt11  1  0.82043862  0.17272623  0.24962722  1.0
  Pt  Pt12  1  0.18081199  0.35645496  0.75091938  1.0
  Pt  Pt13  1  0.64826525  0.82518375  0.75183219  1.0
  Pt  Pt14  1  0.17956138  0.82727377  0.75037278  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.50000000  1.0