# generated using pymatgen
data_LaTh3(InPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95758451
_cell_length_b   7.95758365
_cell_length_c   3.83824482
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.12690162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh3(InPt2)2
_chemical_formula_sum   'La1 Th3 In2 Pt4'
_cell_volume   243.02151195
_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  0.17455375  0.67455375  0.50000000  1.0
  Th  Th1  1  0.67210057  0.82675399  0.50000000  1.0
  Th  Th2  1  0.82806506  0.32806506  0.50000000  1.0
  Th  Th3  1  0.32675399  0.17210057  0.50000000  1.0
  In  In4  1  0.49837317  0.49833458  0.00000000  1.0
  In  In5  1  0.99833458  0.99837317  0.00000000  1.0
  Pt  Pt6  1  0.63507374  0.13507374  0.00000000  1.0
  Pt  Pt7  1  0.86110772  0.62644053  0.00000000  1.0
  Pt  Pt8  1  0.12644053  0.36110772  0.00000000  1.0
  Pt  Pt9  1  0.37919489  0.87919489  0.00000000  1.0