# generated using pymatgen
data_Th3Mg3RuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57808721
_cell_length_b   7.57808767
_cell_length_c   4.01736819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Mg3RuPt2
_chemical_formula_sum   'Th3 Mg3 Ru1 Pt2'
_cell_volume   199.79815032
_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  0.42574019  0.41367611  0.50000000  1.0
  Th  Th1  1  0.58632389  0.01206407  0.50000000  1.0
  Th  Th2  1  0.98793593  0.57425981  0.50000000  1.0
  Mg  Mg3  1  0.75969797  0.76580328  0.00000000  1.0
  Mg  Mg4  1  0.23419672  0.99389469  0.00000000  1.0
  Mg  Mg5  1  0.00610531  0.24030203  0.00000000  1.0
  Ru  Ru6  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0