# generated using pymatgen
data_RbSrNb2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75724609
_cell_length_b   5.75724576
_cell_length_c   4.05863136
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00694929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSrNb2O6
_chemical_formula_sum   'Rb1 Sr1 Nb2 O6'
_cell_volume   134.52690974
_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  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb2  1  0.50000000  0.00000000  0.00000000  1.0
  Nb  Nb3  1  0.00000000  0.50000000  0.00000000  1.0
  O  O4  1  0.24095897  0.75904103  0.00000000  1.0
  O  O5  1  0.75904103  0.24095897  0.00000000  1.0
  O  O6  1  0.75961293  0.75961293  0.00000000  1.0
  O  O7  1  0.24038707  0.24038707  0.00000000  1.0
  O  O8  1  0.50000000  0.00000000  0.50000000  1.0
  O  O9  1  0.00000000  0.50000000  0.50000000  1.0