# generated using pymatgen
data_LiVF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36671100
_cell_length_b   5.45576600
_cell_length_c   7.83429600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF3
_chemical_formula_sum   'Li4 V4 F12'
_cell_volume   229.38442176
_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
  Li  Li0  1  0.01292100  0.01564500  0.25000000  1
  Li  Li1  1  0.51292100  0.48435500  0.75000000  1
  Li  Li2  1  0.48707900  0.51564500  0.25000000  1
  Li  Li3  1  0.98707900  0.98435500  0.75000000  1
  V  V4  1  0.50000000  0.00000000  0.00000000  1
  V  V5  1  0.50000000  0.00000000  0.50000000  1
  V  V6  1  0.00000000  0.50000000  0.00000000  1
  V  V7  1  0.00000000  0.50000000  0.50000000  1
  F  F8  1  0.63675900  0.09370100  0.75000000  1
  F  F9  1  0.16244300  0.16632700  0.57449000  1
  F  F10  1  0.16244300  0.16632700  0.92551000  1
  F  F11  1  0.66244300  0.33367300  0.07449000  1
  F  F12  1  0.66244300  0.33367300  0.42551000  1
  F  F13  1  0.13675900  0.40629900  0.25000000  1
  F  F14  1  0.86324100  0.59370100  0.75000000  1
  F  F15  1  0.33755700  0.66632700  0.92551000  1
  F  F16  1  0.33755700  0.66632700  0.57449000  1
  F  F17  1  0.83755700  0.83367300  0.07449000  1
  F  F18  1  0.83755700  0.83367300  0.42551000  1
  F  F19  1  0.36324100  0.90629900  0.25000000  1
