# generated using pymatgen
data_In3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48439527
_cell_length_b   5.48439527
_cell_length_c   5.48439527
_cell_angle_alpha   132.92825566
_cell_angle_beta   132.92825566
_cell_angle_gamma   68.76684045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In3Pt
_chemical_formula_sum   'In3 Pt1'
_cell_volume   86.83502389
_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  0.75000000  0.25000000  0.50000000  1.0
  In  In1  1  0.25000000  0.75000000  0.50000000  1.0
  In  In2  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt3  1  0.00000000  0.00000000  0.00000000  1.0