# generated using pymatgen
data_RbNi2F6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08304200
_cell_length_b   7.08304200
_cell_length_c   7.08304200
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNi2F6
_chemical_formula_sum   'Rb2 Ni4 F12'
_cell_volume   251.27220643
_cell_formula_units_Z   2
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  -0.00000000  -0.00000000  -0.00000000  1.0
  Ni  Ni2  1  0.12500000  0.62500000  0.62500000  1.0
  Ni  Ni3  1  0.62500000  0.62500000  0.12500000  1.0
  Ni  Ni4  1  0.62500000  0.12500000  0.62500000  1.0
  Ni  Ni5  1  0.62500000  0.62500000  0.62500000  1.0
  F  F6  1  0.94666312  0.55333688  0.55333688  1.0
  F  F7  1  0.30333688  0.30333688  0.69666312  1.0
  F  F8  1  0.69666312  0.69666312  0.30333688  1.0
  F  F9  1  0.55333688  0.94666312  0.94666312  1.0
  F  F10  1  0.30333688  0.69666312  0.69666312  1.0
  F  F11  1  0.94666312  0.94666312  0.55333688  1.0
  F  F12  1  0.55333688  0.94666312  0.55333688  1.0
  F  F13  1  0.69666312  0.30333688  0.69666312  1.0
  F  F14  1  0.30333688  0.69666312  0.30333688  1.0
  F  F15  1  0.94666312  0.55333688  0.94666312  1.0
  F  F16  1  0.69666312  0.30333688  0.30333688  1.0
  F  F17  1  0.55333688  0.55333688  0.94666312  1.0