# generated using pymatgen
data_Ba2GaAsPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74887849
_cell_length_b   6.83922619
_cell_length_c   6.85631775
_cell_angle_alpha   91.62923916
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2GaAsPt2
_chemical_formula_sum   'Ba4 Ga2 As2 Pt4'
_cell_volume   316.33985242
_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  0.63593343  0.37521914  0.86511021  1.0
  Ba  Ba1  1  0.36454653  0.86404208  0.63271662  1.0
  Ba  Ba2  1  0.13593343  0.12478086  0.13488979  1.0
  Ba  Ba3  1  0.86454653  0.63595792  0.36728338  1.0
  Ga  Ga4  1  0.15658055  0.34639598  0.65720112  1.0
  Ga  Ga5  1  0.65658055  0.15360402  0.34279888  1.0
  As  As6  1  0.33881705  0.65889983  0.16901453  1.0
  As  As7  1  0.83881705  0.84110017  0.83098547  1.0
  Pt  Pt8  1  0.59188038  0.90246412  0.08676876  1.0
  Pt  Pt9  1  0.09188038  0.59753588  0.91323124  1.0
  Pt  Pt10  1  0.41224206  0.41291591  0.41132682  1.0
  Pt  Pt11  1  0.91224206  0.08708409  0.58867318  1.0