# generated using pymatgen
data_In3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15486705
_cell_length_b   7.16354236
_cell_length_c   8.89862938
_cell_angle_alpha   108.08655209
_cell_angle_beta   108.31983601
_cell_angle_gamma   103.24992731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In3Pt4
_chemical_formula_sum   'In9 Pt12'
_cell_volume   383.64833461
_cell_formula_units_Z   3
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
  In  In0  1  0.50104181  0.73625184  0.66886991  1.0
  In  In1  1  0.94279744  0.18164388  0.68964240  1.0
  In  In2  1  0.47935892  0.25111896  0.30627448  1.0
  In  In3  1  0.06378460  0.82242830  0.30791651  1.0
  In  In4  1  0.43781173  0.68296510  0.18832862  1.0
  In  In5  1  0.53855724  0.29504374  0.83250223  1.0
  In  In6  1  0.96590519  0.19641910  0.13771047  1.0
  In  In7  1  0.06035985  0.82386973  0.88251510  1.0
  In  In8  1  0.99530799  0.49384081  0.50244358  1.0
  Pt  Pt9  1  0.72884116  0.45377938  0.18190212  1.0
  Pt  Pt10  1  0.29051398  0.55293483  0.83383878  1.0
  Pt  Pt11  1  0.74992234  0.75880087  0.99728016  1.0
  Pt  Pt12  1  0.25026278  0.24837099  0.99761042  1.0
  Pt  Pt13  1  0.50572833  0.00126916  -0.00196013  1.0
  Pt  Pt14  1  0.00038842  0.50384900  0.00213286  1.0
  Pt  Pt15  1  0.24495657  0.26165400  0.49805415  1.0
  Pt  Pt16  1  0.75899038  0.75468630  0.49680339  1.0
  Pt  Pt17  1  0.49780579  0.00107573  0.49489773  1.0
  Pt  Pt18  1  0.78599354  0.04322827  0.32933305  1.0
  Pt  Pt19  1  0.71297540  0.46404538  0.65720694  1.0
  Pt  Pt20  1  0.20879554  0.92752461  0.65759723  1.0