# generated using pymatgen
data_Cs2LiF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.04901698
_cell_length_b   11.04901698
_cell_length_c   6.19181500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   159.83620519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2LiF3
_chemical_formula_sum   'Cs4 Li2 F6'
_cell_volume   260.56312749
_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
  Cs  Cs0  1  0.79839600  0.20160400  0.75000000  1
  Cs  Cs1  1  0.20160400  0.79839600  0.25000000  1
  Cs  Cs2  1  0.41578300  0.58421700  0.25000000  1
  Cs  Cs3  1  0.58421700  0.41578300  0.75000000  1
  Li  Li4  1  0.95281000  0.04719000  0.75000000  1
  Li  Li5  1  0.04719000  0.95281000  0.25000000  1
  F  F6  1  0.59115900  0.40884100  0.25000000  1
  F  F7  1  0.00000000  0.00000000  0.00000000  1
  F  F8  1  0.19766500  0.80233500  0.75000000  1
  F  F9  1  0.40884100  0.59115900  0.75000000  1
  F  F10  1  0.00000000  0.00000000  0.50000000  1
  F  F11  1  0.80233500  0.19766500  0.25000000  1
