# generated using pymatgen
data_Th4Mg2Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85424102
_cell_length_b   7.89970528
_cell_length_c   7.89970528
_cell_angle_alpha   89.81050029
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Mg2Pd3Pt
_chemical_formula_sum   'Th4 Mg2 Pd3 Pt1'
_cell_volume   240.52391934
_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  0.50000000  0.17174190  0.67174190  1.0
  Th  Th1  1  0.50000000  0.82450805  0.32450805  1.0
  Th  Th2  1  0.50000000  0.33068399  0.17407357  1.0
  Th  Th3  1  0.50000000  0.67407357  0.83068399  1.0
  Mg  Mg4  1  0.00000000  0.00057271  0.00007836  1.0
  Mg  Mg5  1  0.00000000  0.50007836  0.50057271  1.0
  Pd  Pd6  1  0.00000000  0.36707884  0.86707884  1.0
  Pd  Pd7  1  0.00000000  0.86959830  0.63122689  1.0
  Pd  Pd8  1  0.00000000  0.13122689  0.36959830  1.0
  Pt  Pt9  1  0.00000000  0.63043839  0.13043839  1.0