# generated using pymatgen
data_Na3SiB4Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48987770
_cell_length_b   6.48987824
_cell_length_c   15.21158364
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   129.20711145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3SiB4Pt9
_chemical_formula_sum   'Na6 Si2 B8 Pt18'
_cell_volume   496.44840197
_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
  Na  Na0  1  0.30157530  0.69842470  0.75000000  1.0
  Na  Na1  1  0.69842470  0.30157530  0.25000000  1.0
  Na  Na2  1  0.56714235  0.43285765  0.08227105  1.0
  Na  Na3  1  0.43285765  0.56714235  0.91772895  1.0
  Na  Na4  1  0.43285765  0.56714235  0.58227105  1.0
  Na  Na5  1  0.56714235  0.43285765  0.41772895  1.0
  Si  Si6  1  0.71211773  0.28788227  0.75000000  1.0
  Si  Si7  1  0.28788227  0.71211773  0.25000000  1.0
  B  B8  1  0.94954370  0.05045630  0.14197935  1.0
  B  B9  1  0.05045630  0.94954370  0.85802065  1.0
  B  B10  1  0.05045630  0.94954370  0.64197935  1.0
  B  B11  1  0.94954370  0.05045630  0.35802065  1.0
  B  B12  1  0.19327282  0.80672718  0.02369921  1.0
  B  B13  1  0.80672718  0.19327282  0.97630079  1.0
  B  B14  1  0.80672718  0.19327282  0.52369921  1.0
  B  B15  1  0.19327282  0.80672718  0.47630079  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt18  1  0.69917040  0.81176048  0.25000000  1.0
  Pt  Pt19  1  0.81176048  0.69917040  0.75000000  1.0
  Pt  Pt20  1  0.30082960  0.18823952  0.75000000  1.0
  Pt  Pt21  1  0.18823952  0.30082960  0.25000000  1.0
  Pt  Pt22  1  0.13021772  0.86978228  0.15161369  1.0
  Pt  Pt23  1  0.86978228  0.13021772  0.84838631  1.0
  Pt  Pt24  1  0.86978228  0.13021772  0.65161369  1.0
  Pt  Pt25  1  0.13021772  0.86978228  0.34838631  1.0
  Pt  Pt26  1  0.57122022  0.92989821  0.08239568  1.0
  Pt  Pt27  1  0.92989821  0.57122022  0.91760432  1.0
  Pt  Pt28  1  0.42877978  0.07010179  0.58239568  1.0
  Pt  Pt29  1  0.07010179  0.42877978  0.41760432  1.0
  Pt  Pt30  1  0.42877978  0.07010179  0.91760432  1.0
  Pt  Pt31  1  0.07010179  0.42877978  0.08239568  1.0
  Pt  Pt32  1  0.57122022  0.92989821  0.41760432  1.0
  Pt  Pt33  1  0.92989821  0.57122022  0.58239568  1.0