# generated using pymatgen
data_Th3Mg(Pd3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85976751
_cell_length_b   5.85976719
_cell_length_c   9.58057667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Mg(Pd3Pt)3
_chemical_formula_sum   'Th3 Mg1 Pd9 Pt3'
_cell_volume   284.89379941
_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  0.49270163  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00729837  1.0
  Th  Th2  1  0.66666700  0.33333300  0.75000000  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.25000000  1.0
  Pd  Pd4  1  0.49775668  0.50224332  0.49249099  1.0
  Pd  Pd5  1  0.49775668  0.99551336  0.49249099  1.0
  Pd  Pd6  1  0.00448664  0.50224332  0.49249099  1.0
  Pd  Pd7  1  0.49775668  0.50224332  0.00750901  1.0
  Pd  Pd8  1  0.49775668  0.99551336  0.00750901  1.0
  Pd  Pd9  1  0.00448664  0.50224332  0.00750901  1.0
  Pd  Pd10  1  0.82410477  0.64820953  0.25000000  1.0
  Pd  Pd11  1  0.35179047  0.17589523  0.25000000  1.0
  Pd  Pd12  1  0.82410477  0.17589523  0.25000000  1.0
  Pt  Pt13  1  0.17368867  0.34737635  0.75000000  1.0
  Pt  Pt14  1  0.65262365  0.82631133  0.75000000  1.0
  Pt  Pt15  1  0.17368867  0.82631133  0.75000000  1.0