# generated using pymatgen
data_Cs3LiF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46352848
_cell_length_b   7.46352848
_cell_length_c   8.86586987
_cell_angle_alpha   77.26522993
_cell_angle_beta   77.26522993
_cell_angle_gamma   47.68731447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3LiF4
_chemical_formula_sum   'Cs6 Li2 F8'
_cell_volume   354.44047560
_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  0.42793699  0.42793699  0.23302668  1
  Cs  Cs1  1  0.86675198  0.86675198  0.90217881  1
  Cs  Cs2  1  0.68997751  0.68997751  0.35262371  1
  Cs  Cs3  1  0.57206301  0.57206301  0.76697332  1
  Cs  Cs4  1  0.31002249  0.31002249  0.64737629  1
  Cs  Cs5  1  0.13324802  0.13324802  0.09782119  1
  Li  Li6  1  0.08029568  0.08029568  0.54217552  1
  Li  Li7  1  0.91970432  0.91970432  0.45782448  1
  F  F8  1  0.35630672  0.35630672  0.95097601  1
  F  F9  1  0.76853900  0.23146100  0.50000000  1
  F  F10  1  0.91196154  0.91196154  0.24693622  1
  F  F11  1  0.20408335  0.20408335  0.39525973  1
  F  F12  1  0.08803846  0.08803846  0.75306378  1
  F  F13  1  0.64369328  0.64369328  0.04902399  1
  F  F14  1  0.23146100  0.76853900  0.50000000  1
  F  F15  1  0.79591665  0.79591665  0.60474027  1
