# generated using pymatgen
data_CsLiF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98429726
_cell_length_b   6.53698572
_cell_length_c   8.09453345
_cell_angle_alpha   88.21946554
_cell_angle_beta   86.10767709
_cell_angle_gamma   62.75951452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLiF2
_chemical_formula_sum   'Cs4 Li4 F8'
_cell_volume   280.88392147
_cell_formula_units_Z   4
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  0.32979239  0.81681463  0.56887980  1
  Cs  Cs1  1  0.85339199  0.81681463  0.93112020  1
  Cs  Cs2  1  0.67020761  0.18318537  0.43112020  1
  Cs  Cs3  1  0.14660801  0.18318537  0.06887980  1
  Li  Li4  1  0.44618686  0.59979488  0.13840587  1
  Li  Li5  1  0.55381314  0.40020512  0.86159413  1
  Li  Li6  1  0.04598274  0.40020512  0.63840587  1
  Li  Li7  1  0.95401726  0.59979488  0.36159413  1
  F  F8  1  0.13390225  0.73219551  0.25000000  1
  F  F9  1  0.32087300  0.35825601  0.75000000  1
  F  F10  1  0.86609775  0.26780449  0.75000000  1
  F  F11  1  0.67912700  0.64174399  0.25000000  1
  F  F12  1  0.13094807  0.28931625  0.42282652  1
  F  F13  1  0.57973568  0.28931625  0.07717348  1
  F  F14  1  0.86905193  0.71068375  0.57717348  1
  F  F15  1  0.42026432  0.71068375  0.92282652  1
