# generated using pymatgen
data_Ba3(AlPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82679599
_cell_length_b   6.82679599
_cell_length_c   11.96657100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.86408832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3(AlPt)4
_chemical_formula_sum   'Ba6 Al8 Pt8'
_cell_volume   536.46240137
_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  0.21874200  0.78125800  0.50000000  1.0
  Ba  Ba1  1  0.21874200  0.78125800  0.00000000  1.0
  Ba  Ba2  1  0.78125800  0.21874200  0.50000000  1.0
  Ba  Ba3  1  0.78125800  0.21874200  0.00000000  1.0
  Ba  Ba4  1  0.02338900  0.02338900  0.25000000  1.0
  Ba  Ba5  1  0.97661100  0.97661100  0.75000000  1.0
  Al  Al6  1  0.51354300  0.78406100  0.25000000  1.0
  Al  Al7  1  0.21593900  0.48645700  0.75000000  1.0
  Al  Al8  1  0.48645700  0.21593900  0.75000000  1.0
  Al  Al9  1  0.78406100  0.51354300  0.25000000  1.0
  Al  Al10  1  0.39734400  0.39734400  0.37542100  1.0
  Al  Al11  1  0.60265600  0.60265600  0.62457900  1.0
  Al  Al12  1  0.39734400  0.39734400  0.12457900  1.0
  Al  Al13  1  0.60265600  0.60265600  0.87542100  1.0
  Pt  Pt14  1  0.53271900  0.16055200  0.25000000  1.0
  Pt  Pt15  1  0.83944800  0.46728100  0.75000000  1.0
  Pt  Pt16  1  0.46728100  0.83944800  0.75000000  1.0
  Pt  Pt17  1  0.16055200  0.53271900  0.25000000  1.0
  Pt  Pt18  1  0.30044900  0.30044900  0.92610000  1.0
  Pt  Pt19  1  0.69955100  0.69955100  0.07390000  1.0
  Pt  Pt20  1  0.30044900  0.30044900  0.57390000  1.0
  Pt  Pt21  1  0.69955100  0.69955100  0.42610000  1.0