# generated using pymatgen
data_RbNb7O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22016386
_cell_length_b   4.22016386
_cell_length_c   12.59002298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNb7O9
_chemical_formula_sum   'Rb1 Nb7 O9'
_cell_volume   224.22557767
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.50000000  0.50000000  0.50000000  1.0
  Nb  Nb2  1  0.50000000  0.00000000  0.32832724  1.0
  Nb  Nb3  1  0.00000000  0.50000000  0.32832724  1.0
  Nb  Nb4  1  0.50000000  0.00000000  0.67167276  1.0
  Nb  Nb5  1  0.00000000  0.50000000  0.67167276  1.0
  Nb  Nb6  1  0.50000000  0.50000000  0.16187405  1.0
  Nb  Nb7  1  0.50000000  0.50000000  0.83812595  1.0
  O  O8  1  0.00000000  0.50000000  0.50000000  1.0
  O  O9  1  0.50000000  0.00000000  0.50000000  1.0
  O  O10  1  0.00000000  0.00000000  0.33485729  1.0
  O  O11  1  0.00000000  0.00000000  0.66514271  1.0
  O  O12  1  0.00000000  0.50000000  0.16386310  1.0
  O  O13  1  0.50000000  0.00000000  0.16386310  1.0
  O  O14  1  0.00000000  0.50000000  0.83613690  1.0
  O  O15  1  0.50000000  0.00000000  0.83613690  1.0
  O  O16  1  0.50000000  0.50000000  0.00000000  1.0