# generated using pymatgen
data_Th3Mg(Pd5Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85813150
_cell_length_b   5.85813082
_cell_length_c   9.58474685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13710637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Mg(Pd5Pt)2
_chemical_formula_sum   'Th3 Mg1 Pd10 Pt2'
_cell_volume   284.46431301
_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  0.99960962  0.00039038  0.49228627  1.0
  Th  Th1  1  0.99960962  0.00039038  0.00771373  1.0
  Th  Th2  1  0.66719034  0.33280966  0.75000000  1.0
  Mg  Mg3  1  0.33373333  0.66626667  0.25000000  1.0
  Pd  Pd4  1  0.49777725  0.50222275  0.49368277  1.0
  Pd  Pd5  1  0.49711492  0.99581976  0.49344108  1.0
  Pd  Pd6  1  0.00418024  0.50288508  0.49344108  1.0
  Pd  Pd7  1  0.49777725  0.50222275  0.00631723  1.0
  Pd  Pd8  1  0.49711492  0.99581976  0.00655892  1.0
  Pd  Pd9  1  0.00418024  0.50288508  0.00655892  1.0
  Pd  Pd10  1  0.82401816  0.64806859  0.25000000  1.0
  Pd  Pd11  1  0.35193141  0.17598184  0.25000000  1.0
  Pd  Pd12  1  0.82479811  0.17520189  0.25000000  1.0
  Pd  Pd13  1  0.17419282  0.82580718  0.75000000  1.0
  Pt  Pt14  1  0.17397185  0.34720005  0.75000000  1.0
  Pt  Pt15  1  0.65279995  0.82602815  0.75000000  1.0