# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15387468
_cell_length_b   5.15387468
_cell_length_c   6.21127800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.64424839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF4
_chemical_formula_sum   'Li2 V2 F8'
_cell_volume   164.65298815
_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  0.37467300  0.62532700  0.25000000  1
  Li  Li1  1  0.62532700  0.37467300  0.75000000  1
  V  V2  1  0.98094900  0.01905100  0.25000000  1
  V  V3  1  0.01905100  0.98094900  0.75000000  1
  F  F4  1  0.25345200  0.28393300  0.25000000  1
  F  F5  1  0.28393300  0.25345200  0.75000000  1
  F  F6  1  0.82501500  0.17498500  0.52044200  1
  F  F7  1  0.82501500  0.17498500  0.97955800  1
  F  F8  1  0.17498500  0.82501500  0.47955800  1
  F  F9  1  0.17498500  0.82501500  0.02044200  1
  F  F10  1  0.71606700  0.74654800  0.25000000  1
  F  F11  1  0.74654800  0.71606700  0.75000000  1
