# generated using pymatgen
data_In2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61772662
_cell_length_b   5.61772777
_cell_length_c   13.84894764
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2Pt3
_chemical_formula_sum   'In8 Pt12'
_cell_volume   378.50247636
_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
  In  In0  1  0.00000000  -0.00000000  0.25000000  1.0
  In  In1  1  0.00000000  -0.00000000  0.75000000  1.0
  In  In2  1  0.33333300  0.66666700  0.25000000  1.0
  In  In3  1  0.66666700  0.33333300  0.75000000  1.0
  In  In4  1  0.33333300  0.66666700  0.91764947  1.0
  In  In5  1  0.33333300  0.66666700  0.58235053  1.0
  In  In6  1  0.66666700  0.33333300  0.08235053  1.0
  In  In7  1  0.66666700  0.33333300  0.41764947  1.0
  Pt  Pt8  1  0.16576447  0.33152893  0.09055762  1.0
  Pt  Pt9  1  0.66847107  0.83423753  0.09055762  1.0
  Pt  Pt10  1  0.16576247  0.83423553  0.09055762  1.0
  Pt  Pt11  1  0.66847107  0.83423553  0.40944238  1.0
  Pt  Pt12  1  0.16576247  0.33152893  0.40944238  1.0
  Pt  Pt13  1  0.16576447  0.83423753  0.40944238  1.0
  Pt  Pt14  1  0.83423553  0.66847107  0.90944238  1.0
  Pt  Pt15  1  0.33152893  0.16576247  0.90944238  1.0
  Pt  Pt16  1  0.83423753  0.16576447  0.90944238  1.0
  Pt  Pt17  1  0.33152893  0.16576447  0.59055762  1.0
  Pt  Pt18  1  0.83423753  0.66847107  0.59055762  1.0
  Pt  Pt19  1  0.83423553  0.16576247  0.59055762  1.0