# generated using pymatgen
data_CsLi3F4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89636671
_cell_length_b   5.89636671
_cell_length_c   7.98233879
_cell_angle_alpha   70.89824913
_cell_angle_beta   70.89824913
_cell_angle_gamma   57.28380402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLi3F4
_chemical_formula_sum   'Cs2 Li6 F8'
_cell_volume   216.65695660
_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  0.33245400  0.33245400  0.26756200  1
  Cs  Cs1  1  0.66754600  0.66754600  0.73243800  1
  Li  Li2  1  0.00067300  0.00067300  0.69021500  1
  Li  Li3  1  0.60805100  0.60805100  0.32829800  1
  Li  Li4  1  0.99932700  0.99932700  0.30978500  1
  Li  Li5  1  0.39194900  0.39194900  0.67170200  1
  Li  Li6  1  0.79470100  0.79470100  0.03674200  1
  Li  Li7  1  0.20529900  0.20529900  0.96325800  1
  F  F8  1  0.74964300  0.25035700  0.50000000  1
  F  F9  1  0.12984800  0.62933900  0.86490900  1
  F  F10  1  0.25035700  0.74964300  0.50000000  1
  F  F11  1  0.81087500  0.81087500  0.27768000  1
  F  F12  1  0.37066100  0.87015200  0.13509100  1
  F  F13  1  0.18912500  0.18912500  0.72232000  1
  F  F14  1  0.62933900  0.12984800  0.86490900  1
  F  F15  1  0.87015200  0.37066100  0.13509100  1
