# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31155600
_cell_length_b   5.28975800
_cell_length_c   10.53770347
_cell_angle_alpha   70.28889889
_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   331.20342339
_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  0.60879800  0.89379800  0.91968500  1
  Li  Li1  1  0.10879800  0.10620200  0.58031500  1
  Li  Li2  1  0.89120200  0.89379800  0.41968500  1
  Li  Li3  1  0.39120200  0.10620200  0.08031500  1
  V  V4  1  0.14695200  0.50578800  0.25125900  1
  V  V5  1  0.64695200  0.49421200  0.24874100  1
  V  V6  1  0.35304800  0.50578800  0.75125900  1
  V  V7  1  0.85304800  0.49421200  0.74874100  1
  F  F8  1  0.37485400  0.15062500  0.88943200  1
  F  F9  1  0.88976300  0.59558200  0.35380700  1
  F  F10  1  0.40787900  0.55089400  0.35500400  1
  F  F11  1  0.82983100  0.12277300  0.84038500  1
  F  F12  1  0.32983100  0.87722700  0.65961500  1
  F  F13  1  0.90787900  0.44910600  0.14499600  1
  F  F14  1  0.38976300  0.40441800  0.14619300  1
  F  F15  1  0.87485400  0.84937500  0.61056800  1
  F  F16  1  0.12514600  0.15062500  0.38943200  1
  F  F17  1  0.61023700  0.59558200  0.85380700  1
  F  F18  1  0.09212100  0.55089400  0.85500400  1
  F  F19  1  0.67016900  0.12277300  0.34038500  1
  F  F20  1  0.17016900  0.87722700  0.15961500  1
  F  F21  1  0.59212100  0.44910600  0.64499600  1
  F  F22  1  0.11023700  0.40441800  0.64619300  1
  F  F23  1  0.62514600  0.84937500  0.11056800  1
