# generated using pymatgen
data_Ba2In4IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30310510
_cell_length_b   6.30310509
_cell_length_c   8.13138521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.11566987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2In4IrPt
_chemical_formula_sum   'Ba2 In4 Ir1 Pt1'
_cell_volume   215.67946879
_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  0.05092048  0.94907952  0.25000000  1.0
  Ba  Ba1  1  0.94845559  0.05154441  0.75000000  1.0
  In  In2  1  0.66737798  0.33262202  0.55361731  1.0
  In  In3  1  0.33167509  0.66832491  0.43962243  1.0
  In  In4  1  0.66737798  0.33262202  0.94638269  1.0
  In  In5  1  0.33167509  0.66832491  0.06037757  1.0
  Ir  Ir6  1  0.77976123  0.22023877  0.25000000  1.0
  Pt  Pt7  1  0.22275656  0.77724344  0.75000000  1.0