# generated using pymatgen
data_CaNb2Bi2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.83861243
_cell_length_b   13.83861243
_cell_length_c   13.83861243
_cell_angle_alpha   163.71843456
_cell_angle_beta   163.71843456
_cell_angle_gamma   23.10444018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNb2Bi2O9
_chemical_formula_sum   'Ca1 Nb2 Bi2 O9'
_cell_volume   208.26305822
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb1  1  0.92753000  0.92753000  0.00000000  1.0
  Nb  Nb2  1  0.07247000  0.07247000  0.00000000  1.0
  Bi  Bi3  1  0.20323700  0.20323700  0.00000000  1.0
  Bi  Bi4  1  0.79676300  0.79676300  0.00000000  1.0
  O  O5  1  0.42994200  0.92994200  0.50000000  1.0
  O  O6  1  0.32909500  0.32909500  0.00000000  1.0
  O  O7  1  0.75000000  0.25000000  0.50000000  1.0
  O  O8  1  0.25000000  0.75000000  0.50000000  1.0
  O  O9  1  0.92994200  0.42994200  0.50000000  1.0
  O  O10  1  0.57005800  0.07005800  0.50000000  1.0
  O  O11  1  0.07005800  0.57005800  0.50000000  1.0
  O  O12  1  0.67090500  0.67090500  0.00000000  1.0
  O  O13  1  0.00000000  0.00000000  0.00000000  1.0