# generated using pymatgen
data_Th3Sn3Ru2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58048274
_cell_length_b   7.58048245
_cell_length_c   4.11032121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Sn3Ru2Pt
_chemical_formula_sum   'Th3 Sn3 Ru2 Pt1'
_cell_volume   204.55029825
_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  0.41393525  0.41393525  0.50000000  1.0
  Th  Th1  1  0.58606475  1.00000000  0.50000000  1.0
  Th  Th2  1  1.00000000  0.58606475  0.50000000  1.0
  Sn  Sn3  1  0.74432250  0.74432250  0.00000000  1.0
  Sn  Sn4  1  0.25567750  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.25567750  0.00000000  1.0
  Ru  Ru6  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru7  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.50000000  1.0