# generated using pymatgen
data_Pa5Ga6BiPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00429959
_cell_length_b   7.08921287
_cell_length_c   8.32193264
_cell_angle_alpha   90.00084699
_cell_angle_beta   90.00006519
_cell_angle_gamma   120.39811446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa5Ga6BiPt6
_chemical_formula_sum   'Pa5 Ga6 Bi1 Pt6'
_cell_volume   356.41936979
_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
  Pa  Pa0  1  0.41674441  0.41755398  0.24990569  1.0
  Pa  Pa1  1  0.57504465  0.99744707  0.75009810  1.0
  Pa  Pa2  1  0.42504448  0.42254562  0.75009494  1.0
  Pa  Pa3  1  0.99998695  0.58118193  0.24990881  1.0
  Pa  Pa4  1  0.58329307  0.00085312  0.24989999  1.0
  Ga  Ga5  1  0.24281347  0.99996718  0.00034815  1.0
  Ga  Ga6  1  0.24279273  0.99996317  0.49966030  1.0
  Ga  Ga7  1  0.99994853  0.24420129  0.49983155  1.0
  Ga  Ga8  1  0.99994470  0.24421184  0.00017715  1.0
  Ga  Ga9  1  0.75726546  0.75742466  0.00036186  1.0
  Ga  Ga10  1  0.75728472  0.75743650  0.49964649  1.0
  Bi  Bi11  1  0.99992204  0.59706998  0.75004050  1.0
  Pt  Pt12  1  0.65844336  0.32339100  0.49146241  1.0
  Pt  Pt13  1  0.00016850  0.01166291  0.75004110  1.0
  Pt  Pt14  1  0.65843067  0.32338190  0.00853774  1.0
  Pt  Pt15  1  0.34134128  0.66482315  0.00857089  1.0
  Pt  Pt16  1  0.34134097  0.66482932  0.49144616  1.0
  Pt  Pt17  1  0.00019103  0.99205640  0.24996817  1.0