# generated using pymatgen
data_Na3SiBiBO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01833400
_cell_length_b   5.37527400
_cell_length_c   9.30122853
_cell_angle_alpha   89.49065181
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3SiBiBO7
_chemical_formula_sum   'Na6 Si2 Bi2 B2 O14'
_cell_volume   350.87933657
_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  0.25000000  0.75848600  0.92361900  1.0
  Na  Na1  1  0.00752200  0.25018800  0.75394600  1.0
  Na  Na2  1  0.49247800  0.25018800  0.75394600  1.0
  Na  Na3  1  0.50752200  0.74981200  0.24605400  1.0
  Na  Na4  1  0.99247800  0.74981200  0.24605400  1.0
  Na  Na5  1  0.75000000  0.24151400  0.07638100  1.0
  Si  Si6  1  0.25000000  0.70409400  0.58569600  1.0
  Si  Si7  1  0.75000000  0.29590600  0.41430400  1.0
  Bi  Bi8  1  0.75000000  0.77884600  0.65378300  1.0
  Bi  Bi9  1  0.25000000  0.22115400  0.34621700  1.0
  B  B10  1  0.75000000  0.73515100  0.94375800  1.0
  B  B11  1  0.25000000  0.26484900  0.05624200  1.0
  O  O12  1  0.25000000  0.29051800  0.91271100  1.0
  O  O13  1  0.75000000  0.96689100  0.87078100  1.0
  O  O14  1  0.75000000  0.52452600  0.85143300  1.0
  O  O15  1  0.06876500  0.79703700  0.68506600  1.0
  O  O16  1  0.43123500  0.79703700  0.68506600  1.0
  O  O17  1  0.25000000  0.39709300  0.57381900  1.0
  O  O18  1  0.75000000  0.18258100  0.57950700  1.0
  O  O19  1  0.25000000  0.81741900  0.42049300  1.0
  O  O20  1  0.75000000  0.60290700  0.42618100  1.0
  O  O21  1  0.56876500  0.20296300  0.31493400  1.0
  O  O22  1  0.93123500  0.20296300  0.31493400  1.0
  O  O23  1  0.25000000  0.47547400  0.14856700  1.0
  O  O24  1  0.25000000  0.03310900  0.12921900  1.0
  O  O25  1  0.75000000  0.70948200  0.08728900  1.0