# generated using pymatgen
data_Th3Mn(PdPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87992554
_cell_length_b   5.87992540
_cell_length_c   9.56771143
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.46631470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Mn(PdPt)6
_chemical_formula_sum   'Th3 Mn1 Pd6 Pt6'
_cell_volume   285.11653182
_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  0.00055369  0.99944631  0.50724308  1.0
  Th  Th1  1  0.00055369  0.99944631  0.99275692  1.0
  Th  Th2  1  0.33069287  0.66930713  0.25000000  1.0
  Mn  Mn3  1  0.66798098  0.33201902  0.75000000  1.0
  Pd  Pd4  1  0.50384231  0.49615769  0.50844265  1.0
  Pd  Pd5  1  0.50384231  0.49615769  0.99155735  1.0
  Pd  Pd6  1  0.82245557  0.17754443  0.25000000  1.0
  Pd  Pd7  1  0.17703431  0.34912139  0.75000000  1.0
  Pd  Pd8  1  0.65087861  0.82296569  0.75000000  1.0
  Pd  Pd9  1  0.17770033  0.82229967  0.75000000  1.0
  Pt  Pt10  1  0.50433337  0.00619130  0.50935120  1.0
  Pt  Pt11  1  0.99380870  0.49566663  0.50935120  1.0
  Pt  Pt12  1  0.50433337  0.00619130  0.99064880  1.0
  Pt  Pt13  1  0.99380870  0.49566663  0.99064880  1.0
  Pt  Pt14  1  0.82393329  0.65574908  0.25000000  1.0
  Pt  Pt15  1  0.34425092  0.17606671  0.25000000  1.0