# generated using pymatgen
data_Th4IrPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96773453
_cell_length_b   5.93282673
_cell_length_c   9.74135632
_cell_angle_alpha   90.00000111
_cell_angle_beta   89.53694454
_cell_angle_gamma   119.80669329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4IrPt11
_chemical_formula_sum   'Th4 Ir1 Pt11'
_cell_volume   299.25750291
_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  0.32663853  0.66331877  0.25349981  1.0
  Th  Th3  1  0.67336147  0.33668123  0.74650019  1.0
  Ir  Ir4  1  0.00000000  0.50000000  0.50000000  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  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt10  1  0.81964471  0.64437893  0.24992371  1.0
  Pt  Pt11  1  0.35097514  0.17548707  0.24791503  1.0
  Pt  Pt12  1  0.81964471  0.17526778  0.24992371  1.0
  Pt  Pt13  1  0.18035529  0.35562107  0.75007629  1.0
  Pt  Pt14  1  0.64902486  0.82451293  0.75208497  1.0
  Pt  Pt15  1  0.18035529  0.82473222  0.75007629  1.0