# generated using pymatgen
data_Li3VF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95730383
_cell_length_b   4.95730383
_cell_length_c   13.54810800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VF5
_chemical_formula_sum   'Li9 V3 F15'
_cell_volume   288.33699376
_cell_formula_units_Z   3
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
  Li  Li0  1  0.65107700  0.02223500  0.07929200  1
  Li  Li1  1  0.70896800  0.00000000  0.83333300  1
  Li  Li2  1  0.00000000  0.70896800  0.16666700  1
  Li  Li3  1  0.97776500  0.62884200  0.41262600  1
  Li  Li4  1  0.29103200  0.29103200  0.50000000  1
  Li  Li5  1  0.37115800  0.34892300  0.74595900  1
  Li  Li6  1  0.02223500  0.65107700  0.92070800  1
  Li  Li7  1  0.34892300  0.37115800  0.25404100  1
  Li  Li8  1  0.62884200  0.97776500  0.58737400  1
  V  V9  1  0.00000000  0.67908400  0.66666700  1
  V  V10  1  0.67908400  0.00000000  0.33333300  1
  V  V11  1  0.32091600  0.32091600  0.00000000  1
  F  F12  1  0.96629000  0.42764300  0.27077400  1
  F  F13  1  0.85566400  0.21929300  0.46918300  1
  F  F14  1  0.63637100  0.78070700  0.19748400  1
  F  F15  1  0.77363400  0.77363400  0.00000000  1
  F  F16  1  0.00000000  0.22636600  0.66666700  1
  F  F17  1  0.57235700  0.53864800  0.60410700  1
  F  F18  1  0.14433600  0.36362900  0.86415000  1
  F  F19  1  0.78070700  0.63637100  0.80251600  1
  F  F20  1  0.21929300  0.85566400  0.53081700  1
  F  F21  1  0.36362900  0.14433600  0.13585000  1
  F  F22  1  0.22636600  0.00000000  0.33333300  1
  F  F23  1  0.42764300  0.96629000  0.72922600  1
  F  F24  1  0.03371000  0.46135200  0.06255900  1
  F  F25  1  0.46135200  0.03371000  0.93744100  1
  F  F26  1  0.53864800  0.57235700  0.39589300  1
