# generated using pymatgen
data_Rb2NbF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14929722
_cell_length_b   6.14929789
_cell_length_c   4.60483653
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2NbF6
_chemical_formula_sum   'Rb2 Nb1 F6'
_cell_volume   150.79809596
_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  0.33333300  0.66666700  0.70418164  1.0
  Rb  Rb1  1  0.66666700  0.33333300  0.29581836  1.0
  Nb  Nb2  1  0.00000000  -0.00000000  -0.00000000  1.0
  F  F3  1  0.83780843  0.16219157  0.77754459  1.0
  F  F4  1  0.83780843  0.67561786  0.77754459  1.0
  F  F5  1  0.32438214  0.16219157  0.77754459  1.0
  F  F6  1  0.16219157  0.83780843  0.22245541  1.0
  F  F7  1  0.16219157  0.32438214  0.22245541  1.0
  F  F8  1  0.67561786  0.83780843  0.22245541  1.0