# generated using pymatgen
data_Rb2NaVF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95696126
_cell_length_b   5.95695493
_cell_length_c   5.95696154
_cell_angle_alpha   60.00003365
_cell_angle_beta   59.99992810
_cell_angle_gamma   60.00003825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2NaVF6
_chemical_formula_sum   'Rb2 Na1 V1 F6'
_cell_volume   149.47167059
_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  0.75000000  0.75000000  0.75000000  1.0
  Rb  Rb1  1  0.25000000  0.25000000  0.25000000  1.0
  Na  Na2  1  0.50000000  0.50000000  0.50000000  1.0
  V  V3  1  -0.00000000  -0.00000000  -0.00000000  1.0
  F  F4  1  0.76853891  0.23146109  0.76853891  1.0
  F  F5  1  0.23146049  0.23146049  0.76853951  1.0
  F  F6  1  0.76853951  0.76853951  0.23146049  1.0
  F  F7  1  0.76853931  0.23146069  0.23146069  1.0
  F  F8  1  0.23146109  0.76853891  0.23146109  1.0
  F  F9  1  0.23146069  0.76853931  0.76853931  1.0