# generated using pymatgen
data_In5Pt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08094755
_cell_length_b   5.69941538
_cell_length_c   11.41419930
_cell_angle_alpha   87.99687492
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In5Pt11
_chemical_formula_sum   'In5 Pt11'
_cell_volume   265.32080429
_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
  In  In0  1  0.50000000  0.75612940  0.37406532  1.0
  In  In1  1  0.50000000  0.71412357  0.86090349  1.0
  In  In2  1  0.50000000  0.28587643  0.13909651  1.0
  In  In3  1  0.50000000  0.24387060  0.62593468  1.0
  In  In4  1  0.00000000  -0.00000000  -0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01472267  0.24750736  1.0
  Pt  Pt6  1  0.00000000  0.98527733  0.75249264  1.0
  Pt  Pt7  1  0.00000000  0.50000000  -0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.51848089  0.25308748  1.0
  Pt  Pt10  1  0.00000000  0.48151911  0.74691252  1.0
  Pt  Pt11  1  0.50000000  0.25130326  0.37963185  1.0
  Pt  Pt12  1  0.50000000  0.22642856  0.88217717  1.0
  Pt  Pt13  1  0.50000000  0.77357144  0.11782283  1.0
  Pt  Pt14  1  0.50000000  0.74869674  0.62036815  1.0
  Pt  Pt15  1  0.00000000  -0.00000000  0.50000000  1.0