# generated using pymatgen
data_Ba(GaPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67144926
_cell_length_b   8.21917164
_cell_length_c   8.44832125
_cell_angle_alpha   84.34962270
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(GaPt)2
_chemical_formula_sum   'Ba4 Ga8 Pt8'
_cell_volume   461.00259539
_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
  Ba  Ba0  1  0.88904867  0.50085974  0.76577554  1.0
  Ba  Ba1  1  0.38904867  0.99914026  0.23422446  1.0
  Ba  Ba2  1  0.61095133  0.00085974  0.76577554  1.0
  Ba  Ba3  1  0.11095133  0.49914026  0.23422446  1.0
  Ga  Ga4  1  0.84621965  0.80947127  0.44058697  1.0
  Ga  Ga5  1  0.07598504  0.87471230  0.92562102  1.0
  Ga  Ga6  1  0.65378035  0.30947127  0.44058697  1.0
  Ga  Ga7  1  0.15378035  0.19052873  0.55941303  1.0
  Ga  Ga8  1  0.57598504  0.62528770  0.07437898  1.0
  Ga  Ga9  1  0.92401496  0.12528770  0.07437898  1.0
  Ga  Ga10  1  0.34621965  0.69052873  0.55941303  1.0
  Ga  Ga11  1  0.42401496  0.37471230  0.92562102  1.0
  Pt  Pt12  1  0.90111653  0.10714942  0.37409449  1.0
  Pt  Pt13  1  0.09888347  0.89285058  0.62590551  1.0
  Pt  Pt14  1  0.17171007  0.17516124  0.85667107  1.0
  Pt  Pt15  1  0.40111653  0.39285058  0.62590551  1.0
  Pt  Pt16  1  0.32828993  0.67516124  0.85667107  1.0
  Pt  Pt17  1  0.82828993  0.82483876  0.14332893  1.0
  Pt  Pt18  1  0.67171007  0.32483876  0.14332893  1.0
  Pt  Pt19  1  0.59888347  0.60714942  0.37409449  1.0