# generated using pymatgen
data_Th(SnPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58736800
_cell_length_b   4.58736764
_cell_length_c   13.00677698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(SnPt)2
_chemical_formula_sum   'Th2 Sn4 Pt4'
_cell_volume   237.04320072
_cell_formula_units_Z   2
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  0.25000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.75000000  1.0
  Sn  Sn2  1  0.33333300  0.66666700  0.56919550  1.0
  Sn  Sn3  1  0.66666700  0.33333300  0.06919550  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.43080450  1.0
  Sn  Sn5  1  0.33333300  0.66666700  0.93080450  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.36169007  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.86169007  1.0
  Pt  Pt8  1  0.66666700  0.33333300  0.63830993  1.0
  Pt  Pt9  1  0.33333300  0.66666700  0.13830993  1.0