# generated using pymatgen
data_Na(Bi3O5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90589695
_cell_length_b   8.90589695
_cell_length_c   8.90589695
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(Bi3O5)4
_chemical_formula_sum   'Na1 Bi12 O20'
_cell_volume   543.76481892
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi1  1  0.82811900  0.31681100  0.14106100  1.0
  Bi  Bi2  1  0.48869200  0.17188100  0.31294200  1.0
  Bi  Bi3  1  0.85893900  0.17575000  0.68705800  1.0
  Bi  Bi4  1  0.31294200  0.48869200  0.17188100  1.0
  Bi  Bi5  1  0.68705800  0.85893900  0.17575000  1.0
  Bi  Bi6  1  0.82425000  0.68318900  0.51130800  1.0
  Bi  Bi7  1  0.17188100  0.31294200  0.48869200  1.0
  Bi  Bi8  1  0.68318900  0.51130800  0.82425000  1.0
  Bi  Bi9  1  0.31681100  0.14106100  0.82811900  1.0
  Bi  Bi10  1  0.51130800  0.82425000  0.68318900  1.0
  Bi  Bi11  1  0.14106100  0.82811900  0.31681100  1.0
  Bi  Bi12  1  0.17575000  0.68705800  0.85893900  1.0
  O  O13  1  0.34462100  0.00000000  0.00000000  1.0
  O  O14  1  0.73351700  0.10915200  0.36462700  1.0
  O  O15  1  0.89084800  0.62436500  0.25547400  1.0
  O  O16  1  0.63111000  0.37563500  0.26648300  1.0
  O  O17  1  0.27448200  0.27448200  0.27448200  1.0
  O  O18  1  0.72551800  0.00000000  0.00000000  1.0
  O  O19  1  0.74452600  0.36889000  0.63537300  1.0
  O  O20  1  0.00000000  0.34462100  0.00000000  1.0
  O  O21  1  0.37563500  0.26648300  0.63111000  1.0
  O  O22  1  0.62436500  0.25547400  0.89084800  1.0
  O  O23  1  0.36462700  0.73351700  0.10915200  1.0
  O  O24  1  0.63537300  0.74452600  0.36889000  1.0
  O  O25  1  0.65537900  0.65537900  0.65537900  1.0
  O  O26  1  0.26648300  0.63111000  0.37563500  1.0
  O  O27  1  0.00000000  0.00000000  0.72551800  1.0
  O  O28  1  0.00000000  0.72551800  0.00000000  1.0
  O  O29  1  0.10915200  0.36462700  0.73351700  1.0
  O  O30  1  0.36889000  0.63537300  0.74452600  1.0
  O  O31  1  0.25547400  0.89084800  0.62436500  1.0
  O  O32  1  0.00000000  0.00000000  0.34462100  1.0