# generated using pymatgen
data_Cs2Li3F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.41359098
_cell_length_b   10.41359098
_cell_length_c   4.05039000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.09917138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Li3F5
_chemical_formula_sum   'Cs2 Li3 F5'
_cell_volume   170.92307754
_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  0.73171700  0.26828300  0.00000000  1
  Cs  Cs1  1  0.38154300  0.61845700  0.50000000  1
  Li  Li2  1  0.57688300  0.42311700  0.00000000  1
  Li  Li3  1  0.98611000  0.01389000  0.00000000  1
  Li  Li4  1  0.12270100  0.87729900  0.50000000  1
  F  F5  1  0.08518800  0.91481200  0.00000000  1
  F  F6  1  0.89011300  0.10988700  0.00000000  1
  F  F7  1  0.22004500  0.77995500  0.50000000  1
  F  F8  1  0.60939300  0.39060700  0.50000000  1
  F  F9  1  0.48703800  0.51296200  0.00000000  1
