# generated using pymatgen
data_Rb2NiAuF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09877100
_cell_length_b   6.09877158
_cell_length_c   6.09877165
_cell_angle_alpha   59.99999574
_cell_angle_beta   59.99999812
_cell_angle_gamma   59.99999773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2NiAuF6
_chemical_formula_sum   'Rb2 Ni1 Au1 F6'
_cell_volume   160.40283581
_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  0.25000000  0.25000000  0.25000000  1.0
  Rb  Rb1  1  0.75000000  0.75000000  0.75000000  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au3  1  0.50000000  0.50000000  0.50000000  1.0
  F  F4  1  0.22773500  0.77226500  0.22773500  1.0
  F  F5  1  0.77226500  0.77226500  0.22773500  1.0
  F  F6  1  0.77226500  0.22773500  0.77226500  1.0
  F  F7  1  0.77226500  0.22773500  0.22773500  1.0
  F  F8  1  0.22773500  0.77226500  0.77226500  1.0
  F  F9  1  0.22773500  0.22773500  0.77226500  1.0