# generated using pymatgen
data_Ba(InPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67884758
_cell_length_b   6.67884758
_cell_length_c   6.67884793
_cell_angle_alpha   139.95069273
_cell_angle_beta   139.95070205
_cell_angle_gamma   57.92815980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(InPt)2
_chemical_formula_sum   'Ba1 In2 Pt2'
_cell_volume   122.25429219
_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
  Ba  Ba0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  In  In1  1  0.75000000  0.25000000  0.50000000  1.0
  In  In2  1  0.25000000  0.75000000  0.50000000  1.0
  Pt  Pt3  1  0.38360427  0.38360427  -0.00000000  1.0
  Pt  Pt4  1  0.61639573  0.61639573  -0.00000000  1.0