# generated using pymatgen
data_Cs2LiGaF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36087582
_cell_length_b   6.36087582
_cell_length_c   5.17959700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2LiGaF6
_chemical_formula_sum   'Cs2 Li1 Ga1 F6'
_cell_volume   181.49323636
_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
  Cs  Cs0  1  0.66666700  0.33333300  0.73177000  1
  Cs  Cs1  1  0.33333300  0.66666700  0.26823000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Ga  Ga3  1  0.00000000  0.00000000  0.00000000  1
  F  F4  1  0.27670400  0.13835200  0.22929000  1
  F  F5  1  0.86164800  0.13835200  0.22929000  1
  F  F6  1  0.86164800  0.72329600  0.22929000  1
  F  F7  1  0.13835200  0.86164800  0.77071000  1
  F  F8  1  0.13835200  0.27670400  0.77071000  1
  F  F9  1  0.72329600  0.86164800  0.77071000  1
