# generated using pymatgen
data_RbNa2NiF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26956900
_cell_length_b   6.26956923
_cell_length_c   6.26956881
_cell_angle_alpha   59.99999204
_cell_angle_beta   59.99999373
_cell_angle_gamma   59.99999593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNa2NiF6
_chemical_formula_sum   'Rb1 Na2 Ni1 F6'
_cell_volume   174.26011809
_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
  Na  Na1  1  0.25000000  0.25000000  0.25000000  1.0
  Na  Na2  1  0.75000000  0.75000000  0.75000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0
  F  F4  1  0.21283800  0.78716200  0.21283800  1.0
  F  F5  1  0.78716200  0.78716200  0.21283800  1.0
  F  F6  1  0.78716200  0.21283800  0.78716200  1.0
  F  F7  1  0.78716200  0.21283800  0.21283800  1.0
  F  F8  1  0.21283800  0.78716200  0.78716200  1.0
  F  F9  1  0.21283800  0.21283800  0.78716200  1.0