# generated using pymatgen
data_La2Pa(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70255055
_cell_length_b   7.70255044
_cell_length_c   4.08327868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85508428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pa(InPt)3
_chemical_formula_sum   'La2 Pa1 In3 Pt3'
_cell_volume   210.10727810
_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  0.99731059  0.58616945  0.50000000  1.0
  La  La1  1  0.58616945  0.99731059  0.50000000  1.0
  Pa  Pa2  1  0.41450939  0.41450939  0.50000000  1.0
  In  In3  1  0.75954358  0.75954358  0.00000000  1.0
  In  In4  1  0.24893041  0.99267286  0.00000000  1.0
  In  In5  1  0.99267286  0.24893041  0.00000000  1.0
  Pt  Pt6  1  0.63633078  0.33881334  0.00000000  1.0
  Pt  Pt7  1  0.33881334  0.63633078  0.00000000  1.0
  Pt  Pt8  1  0.02572160  0.02572160  0.50000000  1.0