# generated using pymatgen
data_Ba2NaSi2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89142444
_cell_length_b   8.89142393
_cell_length_c   8.89142336
_cell_angle_alpha   37.51250747
_cell_angle_beta   37.51251206
_cell_angle_gamma   37.51251261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2NaSi2Pt7
_chemical_formula_sum   'Ba2 Na1 Si2 Pt7'
_cell_volume   233.76146360
_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  0.36186616  0.36186616  0.36186616  1.0
  Ba  Ba1  1  0.63813384  0.63813384  0.63813384  1.0
  Na  Na2  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si3  1  0.16869261  0.16869261  0.16869261  1.0
  Si  Si4  1  0.83130739  0.83130739  0.83130739  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.57436988  0.06704250  0.06704150  1.0
  Pt  Pt7  1  0.06704250  0.57436988  0.06704150  1.0
  Pt  Pt8  1  0.93295750  0.93295750  0.42563112  1.0
  Pt  Pt9  1  0.06704250  0.06704250  0.57436888  1.0
  Pt  Pt10  1  0.93295750  0.42563012  0.93295850  1.0
  Pt  Pt11  1  0.42563012  0.93295750  0.93295850  1.0