# generated using pymatgen
data_NbBi3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93893548
_cell_length_b   3.93893548
_cell_length_c   12.86905725
_cell_angle_alpha   80.84491300
_cell_angle_beta   80.84491300
_cell_angle_gamma   57.49692302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbBi3O7
_chemical_formula_sum   'Nb1 Bi3 O7'
_cell_volume   165.59489686
_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
  Nb  Nb0  1  0.51143400  0.51143400  0.49390300  1.0
  Bi  Bi1  1  0.96521100  0.96521100  0.98624600  1.0
  Bi  Bi2  1  0.21125700  0.21125700  0.26237800  1.0
  Bi  Bi3  1  0.71658400  0.71658400  0.72567500  1.0
  O  O4  1  0.49679400  0.49679400  0.33877300  1.0
  O  O5  1  0.77860300  0.77860300  0.53161700  1.0
  O  O6  1  0.88578800  0.88578800  0.17565700  1.0
  O  O7  1  0.12733700  0.12733700  0.45277700  1.0
  O  O8  1  0.02260600  0.02260600  0.80199100  1.0
  O  O9  1  0.41458400  0.41458400  0.64788400  1.0
  O  O10  1  0.64309300  0.64309300  0.97172500  1.0