# generated using pymatgen
data_Rb3NbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41841142
_cell_length_b   6.41841146
_cell_length_c   6.41841174
_cell_angle_alpha   103.28584322
_cell_angle_beta   112.64965496
_cell_angle_gamma   112.64966071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3NbO8
_chemical_formula_sum   'Rb3 Nb1 O8'
_cell_volume   201.79231382
_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  0.50000000  0.50000000  1.0
  Rb  Rb1  1  0.50000000  0.75000000  0.25000000  1.0
  Rb  Rb2  1  0.50000000  0.25000000  0.75000000  1.0
  Nb  Nb3  1  -0.00000000  0.00000000  -0.00000000  1.0
  O  O4  1  0.27441447  0.95066653  0.95066653  1.0
  O  O5  1  0.00000000  0.04933347  0.32374694  1.0
  O  O6  1  0.00000000  0.32374694  0.04933347  1.0
  O  O7  1  0.72558553  0.67625306  0.67625306  1.0
  O  O8  1  0.58728599  0.77340081  0.77340081  1.0
  O  O9  1  -0.00000000  0.22659919  0.81388618  1.0
  O  O10  1  -0.00000000  0.81388618  0.22659919  1.0
  O  O11  1  0.41271401  0.18611382  0.18611382  1.0