# generated using pymatgen
data_Ba3Al2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18728893
_cell_length_b   9.18728929
_cell_length_c   9.18728818
_cell_angle_alpha   36.61318870
_cell_angle_beta   36.61318323
_cell_angle_gamma   36.61318838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Al2Pt7
_chemical_formula_sum   'Ba3 Al2 Pt7'
_cell_volume   246.98274464
_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
  Ba  Ba0  1  0.35847021  0.35847021  0.35847021  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.50000000  1.0
  Ba  Ba2  1  0.64152879  0.64152879  0.64152879  1.0
  Al  Al3  1  0.16888938  0.16888938  0.16888938  1.0
  Al  Al4  1  0.83111062  0.83111062  0.83111062  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.58087668  0.07031141  0.07031241  1.0
  Pt  Pt7  1  0.07031141  0.58087668  0.07031241  1.0
  Pt  Pt8  1  0.92968859  0.92968859  0.41912232  1.0
  Pt  Pt9  1  0.07031141  0.07031141  0.58087768  1.0
  Pt  Pt10  1  0.92968859  0.41912332  0.92968759  1.0
  Pt  Pt11  1  0.41912332  0.92968859  0.92968759  1.0