# generated using pymatgen
data_LaTh2(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69074330
_cell_length_b   7.71792078
_cell_length_c   4.12662194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88358723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh2(InPt)3
_chemical_formula_sum   'La1 Th2 In3 Pt3'
_cell_volume   212.37441829
_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
  La  La0  1  0.58754873  0.00000000  0.50000000  1.0
  Th  Th1  1  0.41306519  0.41435689  0.50000000  1.0
  Th  Th2  1  0.99870930  0.58564311  0.50000000  1.0
  In  In3  1  0.75216338  0.75774089  0.00000000  1.0
  In  In4  1  0.25369346  1.00000000  0.00000000  1.0
  In  In5  1  0.99442249  0.24225911  0.00000000  1.0
  Pt  Pt6  1  0.66858475  0.34864957  0.00000000  1.0
  Pt  Pt7  1  0.31993518  0.65135043  0.00000000  1.0
  Pt  Pt8  1  0.01187852  0.00000000  0.50000000  1.0