# generated using pymatgen
data_Rb2LiFeF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.35339760
_cell_length_b   10.35339760
_cell_length_c   10.35339790
_cell_angle_alpha   33.65900677
_cell_angle_beta   33.65900677
_cell_angle_gamma   33.65901300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiFeF6
_chemical_formula_sum   'Rb4 Li2 Fe2 F12'
_cell_volume   303.72064715
_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  0.87237800  0.87237800  0.87237800  1
  Rb  Rb1  1  0.12762200  0.12762200  0.12762200  1
  Rb  Rb2  1  0.28297000  0.28297000  0.28297000  1
  Rb  Rb3  1  0.71703000  0.71703000  0.71703000  1
  Li  Li4  1  0.40386300  0.40386300  0.40386300  1
  Li  Li5  1  0.59613700  0.59613700  0.59613700  1
  Fe  Fe6  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe7  1  0.50000000  0.50000000  0.50000000  1
  F  F8  1  0.80448300  0.80448300  0.27617900  1
  F  F9  1  0.27617900  0.80448300  0.80448300  1
  F  F10  1  0.80448300  0.27617900  0.80448300  1
  F  F11  1  0.19551700  0.72382100  0.19551700  1
  F  F12  1  0.19551700  0.19551700  0.72382100  1
  F  F13  1  0.72382100  0.19551700  0.19551700  1
  F  F14  1  0.16139600  0.60774100  0.60774100  1
  F  F15  1  0.60774100  0.60774100  0.16139600  1
  F  F16  1  0.60774100  0.16139600  0.60774100  1
  F  F17  1  0.39225900  0.83860400  0.39225900  1
  F  F18  1  0.83860400  0.39225900  0.39225900  1
  F  F19  1  0.39225900  0.39225900  0.83860400  1
