# generated using pymatgen
data_Ba2InPPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78194053
_cell_length_b   6.88308200
_cell_length_c   7.01012457
_cell_angle_alpha   92.65089146
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2InPPt2
_chemical_formula_sum   'Ba4 In2 P2 Pt4'
_cell_volume   326.88700856
_cell_formula_units_Z   2
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  0.60963356  0.38560633  0.86877827  1.0
  Ba  Ba1  1  0.38015146  0.88433915  0.60231533  1.0
  Ba  Ba2  1  0.10963356  0.11439367  0.13122173  1.0
  Ba  Ba3  1  0.88015146  0.61566085  0.39768467  1.0
  In  In4  1  0.59211908  0.90570099  0.09124130  1.0
  In  In5  1  0.09211908  0.59429901  0.90875870  1.0
  P  P6  1  0.91016487  0.09801206  0.58001861  1.0
  P  P7  1  0.41016487  0.40198794  0.41998139  1.0
  Pt  Pt8  1  0.16159357  0.32123101  0.62784539  1.0
  Pt  Pt9  1  0.66159357  0.17876899  0.37215461  1.0
  Pt  Pt10  1  0.84633646  0.87467046  0.80211938  1.0
  Pt  Pt11  1  0.34633646  0.62532954  0.19788062  1.0