# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59372800
_cell_length_b   4.95880800
_cell_length_c   11.68201000
_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   266.10935565
_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  0.25000000  0.05413800  1
  Li  Li1  1  0.00000000  0.75000000  0.94586200  1
  Li  Li2  1  0.50000000  0.25000000  0.55413800  1
  Li  Li3  1  0.50000000  0.75000000  0.44586200  1
  V  V4  1  0.00000000  0.25000000  0.32089500  1
  V  V5  1  0.00000000  0.75000000  0.67910500  1
  V  V6  1  0.50000000  0.25000000  0.82089500  1
  V  V7  1  0.50000000  0.75000000  0.17910500  1
  F  F8  1  0.22903300  0.42153300  0.19239100  1
  F  F9  1  0.22903300  0.92153300  0.80760900  1
  F  F10  1  0.24985700  0.91532800  0.06781900  1
  F  F11  1  0.24985700  0.41532800  0.93218100  1
  F  F12  1  0.25014300  0.91532800  0.56781900  1
  F  F13  1  0.25014300  0.41532800  0.43218100  1
  F  F14  1  0.27096700  0.92153300  0.30760900  1
  F  F15  1  0.27096700  0.42153300  0.69239100  1
  F  F16  1  0.72903300  0.07846700  0.69239100  1
  F  F17  1  0.72903300  0.57846700  0.30760900  1
  F  F18  1  0.74985700  0.08467200  0.43218100  1
  F  F19  1  0.74985700  0.58467200  0.56781900  1
  F  F20  1  0.75014300  0.58467200  0.06781900  1
  F  F21  1  0.75014300  0.08467200  0.93218100  1
  F  F22  1  0.77096700  0.07846700  0.19239100  1
  F  F23  1  0.77096700  0.57846700  0.80760900  1
