# generated using pymatgen
data_Ba2NaB2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44285130
_cell_length_b   8.44285035
_cell_length_c   8.44284984
_cell_angle_alpha   38.85465168
_cell_angle_beta   38.85464794
_cell_angle_gamma   38.85464970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2NaB2Pt7
_chemical_formula_sum   'Ba2 Na1 B2 Pt7'
_cell_volume   212.94940351
_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  0.36198175  0.36198175  0.36198175  1.0
  Ba  Ba1  1  0.63801825  0.63801825  0.63801825  1.0
  Na  Na2  1  0.50000000  0.50000000  0.50000000  1.0
  B  B3  1  0.16901216  0.16901216  0.16901216  1.0
  B  B4  1  0.83098784  0.83098784  0.83098784  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.56609566  0.05961767  0.05961667  1.0
  Pt  Pt7  1  0.05961767  0.56609566  0.05961667  1.0
  Pt  Pt8  1  0.94038233  0.94038233  0.43390534  1.0
  Pt  Pt9  1  0.05961767  0.05961767  0.56609466  1.0
  Pt  Pt10  1  0.94038233  0.43390434  0.94038333  1.0
  Pt  Pt11  1  0.43390434  0.94038233  0.94038333  1.0