# generated using pymatgen
data_Rb2LiGaF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.27361345
_cell_length_b   10.27361345
_cell_length_c   10.27361381
_cell_angle_alpha   33.76325633
_cell_angle_beta   33.76325633
_cell_angle_gamma   33.76325801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiGaF6
_chemical_formula_sum   'Rb4 Li2 Ga2 F12'
_cell_volume   298.42743386
_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  0.71712400  0.71712400  0.71712400  1
  Rb  Rb1  1  0.28287600  0.28287600  0.28287600  1
  Rb  Rb2  1  0.87243800  0.87243800  0.87243800  1
  Rb  Rb3  1  0.12756200  0.12756200  0.12756200  1
  Li  Li4  1  0.40405800  0.40405800  0.40405800  1
  Li  Li5  1  0.59594200  0.59594200  0.59594200  1
  Ga  Ga6  1  0.50000000  0.50000000  0.50000000  1
  Ga  Ga7  1  0.00000000  0.00000000  0.00000000  1
  F  F8  1  0.19317400  0.72753500  0.19317400  1
  F  F9  1  0.80682600  0.27246500  0.80682600  1
  F  F10  1  0.19317400  0.19317400  0.72753500  1
  F  F11  1  0.72753500  0.19317400  0.19317400  1
  F  F12  1  0.80682600  0.80682600  0.27246500  1
  F  F13  1  0.27246500  0.80682600  0.80682600  1
  F  F14  1  0.16486600  0.60673500  0.60673500  1
  F  F15  1  0.60673500  0.60673500  0.16486600  1
  F  F16  1  0.60673500  0.16486600  0.60673500  1
  F  F17  1  0.39326500  0.83513400  0.39326500  1
  F  F18  1  0.83513400  0.39326500  0.39326500  1
  F  F19  1  0.39326500  0.39326500  0.83513400  1
