# generated using pymatgen
data_LaThCdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93930129
_cell_length_b   7.92817477
_cell_length_c   3.87382630
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaThCdPt2
_chemical_formula_sum   'La2 Th2 Cd2 Pt4'
_cell_volume   243.83477405
_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
  La  La0  1  0.82813563  0.67224512  0.50000000  1.0
  La  La1  1  0.67186437  0.17224512  0.50000000  1.0
  Th  Th2  1  0.16989332  0.33067120  0.50000000  1.0
  Th  Th3  1  0.33010668  0.83067120  0.50000000  1.0
  Cd  Cd4  1  0.50098351  0.49779145  0.00000000  1.0
  Cd  Cd5  1  0.99901649  0.99779145  0.00000000  1.0
  Pt  Pt6  1  0.61508777  0.86777251  0.00000000  1.0
  Pt  Pt7  1  0.14277986  0.63151972  0.00000000  1.0
  Pt  Pt8  1  0.88491223  0.36777251  0.00000000  1.0
  Pt  Pt9  1  0.35722014  0.13151972  0.00000000  1.0