# generated using pymatgen
data_RbNb5O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69282847
_cell_length_b   6.69282847
_cell_length_c   4.13103815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNb5O8
_chemical_formula_sum   'Rb1 Nb5 O8'
_cell_volume   185.04552865
_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  0.39158456  0.20732090  0.50000000  1.0
  Nb  Nb2  1  0.79267910  0.39158456  0.50000000  1.0
  Nb  Nb3  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb4  1  0.20732090  0.60841544  0.50000000  1.0
  Nb  Nb5  1  0.60841544  0.79267910  0.50000000  1.0
  O  O6  1  0.68964333  0.10166566  0.50000000  1.0
  O  O7  1  0.38811732  0.20564083  0.00000000  1.0
  O  O8  1  0.10166566  0.31035667  0.50000000  1.0
  O  O9  1  0.79435917  0.38811732  0.00000000  1.0
  O  O10  1  0.20564083  0.61188268  0.00000000  1.0
  O  O11  1  0.89833434  0.68964333  0.50000000  1.0
  O  O12  1  0.61188268  0.79435917  0.00000000  1.0
  O  O13  1  0.31035667  0.89833434  0.50000000  1.0