# generated using pymatgen
data_Cs2LiV3F12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44508713
_cell_length_b   7.44508713
_cell_length_c   7.44508677
_cell_angle_alpha   60.94370060
_cell_angle_beta   60.94370060
_cell_angle_gamma   60.94369693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2LiV3F12
_chemical_formula_sum   'Cs2 Li1 V3 F12'
_cell_volume   298.01127605
_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  0.36347600  0.36347600  0.36347600  1
  Cs  Cs1  1  0.63652400  0.63652400  0.63652400  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  V  V3  1  0.50000000  0.00000000  0.00000000  1
  V  V4  1  0.00000000  0.00000000  0.50000000  1
  V  V5  1  0.00000000  0.50000000  0.00000000  1
  F  F6  1  0.93116200  0.31654200  0.31654200  1
  F  F7  1  0.32949100  0.93111000  0.93111000  1
  F  F8  1  0.31654200  0.31654200  0.93116200  1
  F  F9  1  0.93111000  0.93111000  0.32949100  1
  F  F10  1  0.93111000  0.32949100  0.93111000  1
  F  F11  1  0.31654200  0.93116200  0.31654200  1
  F  F12  1  0.06883800  0.68345800  0.68345800  1
  F  F13  1  0.67050900  0.06889000  0.06889000  1
  F  F14  1  0.68345800  0.68345800  0.06883800  1
  F  F15  1  0.06889000  0.06889000  0.67050900  1
  F  F16  1  0.06889000  0.67050900  0.06889000  1
  F  F17  1  0.68345800  0.06883800  0.68345800  1
