# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61411700
_cell_length_b   5.18541000
_cell_length_c   11.87664800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF4
_chemical_formula_sum   'Li4 V4 F16'
_cell_volume   284.16173034
_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  0.00000000  0.75000000  0.32097400  1
  Li  Li1  1  0.00000000  0.25000000  0.67902600  1
  Li  Li2  1  0.50000000  0.25000000  0.17902600  1
  Li  Li3  1  0.50000000  0.75000000  0.82097400  1
  V  V4  1  0.00000000  0.75000000  0.07111300  1
  V  V5  1  0.00000000  0.25000000  0.92888700  1
  V  V6  1  0.50000000  0.25000000  0.42888700  1
  V  V7  1  0.50000000  0.75000000  0.57111300  1
  F  F8  1  0.22872300  0.08681600  0.05384800  1
  F  F9  1  0.22872300  0.58681600  0.94615200  1
  F  F10  1  0.23135100  0.08996700  0.81658500  1
  F  F11  1  0.23135100  0.58996700  0.18341500  1
  F  F12  1  0.26864900  0.08996700  0.31658500  1
  F  F13  1  0.26864900  0.58996700  0.68341500  1
  F  F14  1  0.27127700  0.08681600  0.55384800  1
  F  F15  1  0.27127700  0.58681600  0.44615200  1
  F  F16  1  0.72872300  0.91318400  0.44615200  1
  F  F17  1  0.72872300  0.41318400  0.55384800  1
  F  F18  1  0.73135100  0.91003300  0.68341500  1
  F  F19  1  0.73135100  0.41003300  0.31658500  1
  F  F20  1  0.76864900  0.91003300  0.18341500  1
  F  F21  1  0.76864900  0.41003300  0.81658500  1
  F  F22  1  0.77127700  0.91318400  0.94615200  1
  F  F23  1  0.77127700  0.41318400  0.05384800  1
