# generated using pymatgen
data_Ba9Na(Si2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.41455281
_cell_length_b   10.41455424
_cell_length_c   10.41455361
_cell_angle_alpha   130.66835953
_cell_angle_beta   130.66835754
_cell_angle_gamma   72.34052448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba9Na(Si2Bi)2
_chemical_formula_sum   'Ba9 Na1 Si4 Bi2'
_cell_volume   635.25472809
_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  0.53898907  0.05837180  0.86372100  1.0
  Ba  Ba1  1  0.19465180  0.67526808  0.13627900  1.0
  Ba  Ba2  1  0.05837180  0.19465180  0.51938373  1.0
  Ba  Ba3  1  0.67526808  0.53898907  0.48061627  1.0
  Ba  Ba4  1  0.46101093  0.94162820  0.13627900  1.0
  Ba  Ba5  1  0.80534820  0.32473192  0.86372100  1.0
  Ba  Ba6  1  0.94162820  0.80534820  0.48061627  1.0
  Ba  Ba7  1  0.32473192  0.46101093  0.51938373  1.0
  Ba  Ba8  1  0.00000000  0.00000000  0.00000000  1.0
  Na  Na9  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si10  1  0.90462149  0.39424659  0.29886908  1.0
  Si  Si11  1  0.09537851  0.60575341  0.70113092  1.0
  Si  Si12  1  0.39424659  0.09537851  0.48962410  1.0
  Si  Si13  1  0.60575341  0.90462149  0.51037590  1.0
  Bi  Bi14  1  0.23774092  0.23774092  0.00000000  1.0
  Bi  Bi15  1  0.76225908  0.76225908  1.00000000  1.0