# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56527415
_cell_length_b   5.59724147
_cell_length_c   9.96628800
_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   254.66797717
_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  0.81097017  0.25000000  1
  Li  Li1  1  -0.00000000  0.18902983  0.75000000  1
  Li  Li2  1  0.50000000  0.31097017  0.25000000  1
  Li  Li3  1  0.50000000  0.68902983  0.75000000  1
  V  V4  1  -0.00000000  0.50000000  -0.00000000  1
  V  V5  1  -0.00000000  0.50000000  0.50000000  1
  V  V6  1  0.50000000  -0.00000000  -0.00000000  1
  V  V7  1  0.50000000  -0.00000000  0.50000000  1
  F  F8  1  0.22132968  0.51943138  0.34021272  1
  F  F9  1  0.22132968  0.48056862  0.84021272  1
  F  F10  1  0.22811394  0.77306304  0.07990576  1
  F  F11  1  0.22811394  0.22693696  0.57990576  1
  F  F12  1  0.27188606  0.27306304  0.07990576  1
  F  F13  1  0.27188606  0.72693696  0.57990576  1
  F  F14  1  0.27867032  0.01943138  0.34021272  1
  F  F15  1  0.27867032  0.98056862  0.84021272  1
  F  F16  1  0.72132968  0.01943138  0.15978728  1
  F  F17  1  0.72132968  0.98056862  0.65978728  1
  F  F18  1  0.72811394  0.27306304  0.42009424  1
  F  F19  1  0.72811394  0.72693696  0.92009424  1
  F  F20  1  0.77188606  0.22693696  0.92009424  1
  F  F21  1  0.77188606  0.77306304  0.42009424  1
  F  F22  1  0.77867032  0.51943138  0.15978728  1
  F  F23  1  0.77867032  0.48056862  0.65978728  1
