# generated using pymatgen
data_Th4PdPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93621799
_cell_length_b   5.93621762
_cell_length_c   9.87145700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09121320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4PdPt11
_chemical_formula_sum   'Th4 Pd1 Pt11'
_cell_volume   300.97584261
_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  0.99959891  0.00040109  0.49967432  1.0
  Th  Th1  1  0.99959891  0.00040109  0.00032568  1.0
  Th  Th2  1  0.33336557  0.66663443  0.25000000  1.0
  Th  Th3  1  0.66754310  0.33245690  0.75000000  1.0
  Pd  Pd4  1  0.17581086  0.82418914  0.75000000  1.0
  Pt  Pt5  1  0.49981291  0.50018709  0.50106979  1.0
  Pt  Pt6  1  0.49936242  0.00024478  0.50056325  1.0
  Pt  Pt7  1  0.99975522  0.50063758  0.50056325  1.0
  Pt  Pt8  1  0.49981291  0.50018709  0.99893021  1.0
  Pt  Pt9  1  0.49936242  0.00024478  0.99943675  1.0
  Pt  Pt10  1  0.99975522  0.50063758  0.99943675  1.0
  Pt  Pt11  1  0.82442489  0.64844123  0.25000000  1.0
  Pt  Pt12  1  0.35155877  0.17557511  0.25000000  1.0
  Pt  Pt13  1  0.82512473  0.17487527  0.25000000  1.0
  Pt  Pt14  1  0.17607641  0.35096225  0.75000000  1.0
  Pt  Pt15  1  0.64903775  0.82392359  0.75000000  1.0