# generated using pymatgen
data_InPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44909660
_cell_length_b   6.98468176
_cell_length_c   7.21218567
_cell_angle_alpha   65.41130036
_cell_angle_beta   72.03969359
_cell_angle_gamma   71.42112362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InPt
_chemical_formula_sum   'In5 Pt5'
_cell_volume   189.11780783
_cell_formula_units_Z   5
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  0.50000000  0.50000000  0.50000000  1.0
  In  In1  1  0.85145959  0.45413393  0.84360492  1.0
  In  In2  1  0.14854041  0.54586607  0.15639508  1.0
  In  In3  1  0.62889236  0.98581082  0.75653845  1.0
  In  In4  1  0.37110764  0.01418918  0.24346155  1.0
  Pt  Pt5  1  0.00000000  -0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.74029619  0.25794675  0.26105217  1.0
  Pt  Pt7  1  0.25970381  0.74205325  0.73894783  1.0
  Pt  Pt8  1  0.89153007  0.77625853  0.44055004  1.0
  Pt  Pt9  1  0.10846993  0.22374147  0.55944996  1.0