# generated using pymatgen
data_RbNbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52622208
_cell_length_b   6.52622208
_cell_length_c   8.33204364
_cell_angle_alpha   86.59608804
_cell_angle_beta   86.59608804
_cell_angle_gamma   82.93079755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNbO3
_chemical_formula_sum   'Rb4 Nb4 O12'
_cell_volume   351.06995002
_cell_formula_units_Z   4
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  0.66254800  0.66254800  0.76383000  1.0
  Rb  Rb1  1  0.76587700  0.23412300  0.50000000  1.0
  Rb  Rb2  1  0.23412300  0.76587700  0.50000000  1.0
  Rb  Rb3  1  0.33745200  0.33745200  0.23617000  1.0
  Nb  Nb4  1  0.74170300  0.74170300  0.19602200  1.0
  Nb  Nb5  1  0.81064900  0.18935100  0.00000000  1.0
  Nb  Nb6  1  0.18935100  0.81064900  0.00000000  1.0
  Nb  Nb7  1  0.25829700  0.25829700  0.80397800  1.0
  O  O8  1  0.87725300  0.87725300  0.94768700  1.0
  O  O9  1  0.67145000  0.67145000  0.40747100  1.0
  O  O10  1  0.95171900  0.28713700  0.78877700  1.0
  O  O11  1  0.28713700  0.95171900  0.78877700  1.0
  O  O12  1  0.45279200  0.77336500  0.10226000  1.0
  O  O13  1  0.77336500  0.45279200  0.10226000  1.0
  O  O14  1  0.54720800  0.22663500  0.89774000  1.0
  O  O15  1  0.22663500  0.54720800  0.89774000  1.0
  O  O16  1  0.04828100  0.71286300  0.21122300  1.0
  O  O17  1  0.71286300  0.04828100  0.21122300  1.0
  O  O18  1  0.32855000  0.32855000  0.59252900  1.0
  O  O19  1  0.12274700  0.12274700  0.05231300  1.0