# generated using pymatgen
data_La(InPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51524910
_cell_length_b   10.36720318
_cell_length_c   10.37323549
_cell_angle_alpha   62.83589416
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(InPt)2
_chemical_formula_sum   'La4 In8 Pt8'
_cell_volume   432.01855566
_cell_formula_units_Z   4
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  0.75000000  0.40157556  0.29125398  1.0
  La  La1  1  0.75000000  0.04586432  0.20859509  1.0
  La  La2  1  0.25000000  0.59842444  0.70874602  1.0
  La  La3  1  0.25000000  0.95413568  0.79140491  1.0
  In  In4  1  0.75000000  0.88220789  0.57607222  1.0
  In  In5  1  0.25000000  0.59498837  0.04014712  1.0
  In  In6  1  0.75000000  0.40501163  0.95985288  1.0
  In  In7  1  0.75000000  0.64591214  0.44325220  1.0
  In  In8  1  0.25000000  0.11779211  0.42392778  1.0
  In  In9  1  0.75000000  0.77335070  0.10087579  1.0
  In  In10  1  0.25000000  0.35408786  0.55674780  1.0
  In  In11  1  0.25000000  0.22664930  0.89912421  1.0
  Pt  Pt12  1  0.75000000  0.37499345  0.70296214  1.0
  Pt  Pt13  1  0.25000000  0.62500655  0.29703786  1.0
  Pt  Pt14  1  0.75000000  0.15947241  0.57633421  1.0
  Pt  Pt15  1  0.75000000  0.70375679  0.86951172  1.0
  Pt  Pt16  1  0.25000000  0.84052759  0.42366579  1.0
  Pt  Pt17  1  0.25000000  0.29624321  0.13048828  1.0
  Pt  Pt18  1  0.75000000  0.07293816  0.89924499  1.0
  Pt  Pt19  1  0.25000000  0.92706184  0.10075501  1.0