# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67634017
_cell_length_b   6.67634017
_cell_length_c   6.64613942
_cell_angle_alpha   73.79191991
_cell_angle_beta   73.79191991
_cell_angle_gamma   35.57431558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF4
_chemical_formula_sum   'Li2 V2 F8'
_cell_volume   164.77018255
_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  0.91261200  0.91261200  0.70417200  1
  Li  Li1  1  0.08738800  0.08738800  0.29582800  1
  V  V2  1  0.79610000  0.79610000  0.29802600  1
  V  V3  1  0.20390000  0.20390000  0.70197400  1
  F  F4  1  0.92818800  0.92818800  0.38333200  1
  F  F5  1  0.86197800  0.86197800  0.00978700  1
  F  F6  1  0.27625300  0.27625300  0.35794300  1
  F  F7  1  0.35290500  0.35290500  0.70419700  1
  F  F8  1  0.64709500  0.64709500  0.29580300  1
  F  F9  1  0.72374700  0.72374700  0.64205700  1
  F  F10  1  0.13802200  0.13802200  0.99021300  1
  F  F11  1  0.07181200  0.07181200  0.61666800  1
