# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13808081
_cell_length_b   6.13808081
_cell_length_c   6.13808081
_cell_angle_alpha   125.21548589
_cell_angle_beta   119.49722031
_cell_angle_gamma   86.04146675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF4
_chemical_formula_sum   'Li2 V2 F8'
_cell_volume   156.75652147
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  V  V2  1  0.50000000  0.50000000  0.50000000  1
  V  V3  1  0.00000000  0.50000000  0.00000000  1
  F  F4  1  0.71332500  0.71332500  0.50000000  1
  F  F5  1  0.78667500  0.28667500  0.00000000  1
  F  F6  1  0.75000000  0.28253400  0.53253400  1
  F  F7  1  0.75000000  0.73750500  0.98750500  1
  F  F8  1  0.25000000  0.26249500  0.01249500  1
  F  F9  1  0.25000000  0.71746600  0.46746600  1
  F  F10  1  0.21332500  0.71332500  0.00000000  1
  F  F11  1  0.28667500  0.28667500  0.50000000  1
