# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36365136
_cell_length_b   5.36365136
_cell_length_c   6.18726956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.99072956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF4
_chemical_formula_sum   'Li2 V2 F8'
_cell_volume   175.81307478
_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
  Li  Li0  1  0.34766147  0.65233853  0.25000000  1
  Li  Li1  1  0.65233853  0.34766147  0.75000000  1
  V  V2  1  0.97892458  0.02107542  0.25000000  1
  V  V3  1  0.02107542  0.97892458  0.75000000  1
  F  F4  1  0.22702576  0.31464805  0.25000000  1
  F  F5  1  0.31464805  0.22702576  0.75000000  1
  F  F6  1  0.83943320  0.16056680  0.52991084  1
  F  F7  1  0.83943320  0.16056680  0.97008916  1
  F  F8  1  0.16056680  0.83943320  0.47008916  1
  F  F9  1  0.16056680  0.83943320  0.02991084  1
  F  F10  1  0.68535195  0.77297424  0.25000000  1
  F  F11  1  0.77297424  0.68535195  0.75000000  1
