# generated using pymatgen
data_LaTh2(AlPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33084042
_cell_length_b   7.33083976
_cell_length_c   4.15459662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.60302612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh2(AlPt)3
_chemical_formula_sum   'La1 Th2 Al3 Pt3'
_cell_volume   194.12898248
_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  0.42058782  0.42058782  0.50000000  1.0
  Th  Th1  1  0.57854089  0.00236838  0.50000000  1.0
  Th  Th2  1  0.00236838  0.57854089  0.50000000  1.0
  Al  Al3  1  0.76900013  0.76900013  0.00000000  1.0
  Al  Al4  1  0.22418920  0.99858262  0.00000000  1.0
  Al  Al5  1  0.99858262  0.22418920  0.00000000  1.0
  Pt  Pt6  1  0.68324423  0.33368066  0.00000000  1.0
  Pt  Pt7  1  0.33368066  0.68324423  0.00000000  1.0
  Pt  Pt8  1  0.98980506  0.98980506  0.50000000  1.0