# generated using pymatgen
data_LiVOF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98888900
_cell_length_b   5.16725300
_cell_length_c   11.53947800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVOF3
_chemical_formula_sum   'Li4 V4 O4 F12'
_cell_volume   297.47449150
_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  0.50000000  0.50000000  0.24172900  1
  Li  Li1  1  0.50000000  0.50000000  0.64938200  1
  Li  Li2  1  0.50000000  0.00000000  0.74172900  1
  Li  Li3  1  0.50000000  0.00000000  0.14938200  1
  V  V4  1  0.00000000  0.50000000  0.07198000  1
  V  V5  1  0.50000000  0.50000000  0.93662400  1
  V  V6  1  0.00000000  0.00000000  0.57198000  1
  V  V7  1  0.50000000  0.00000000  0.43662400  1
  O  O8  1  0.30599200  0.69732400  0.04517000  1
  O  O9  1  0.30599200  0.80267600  0.54517000  1
  O  O10  1  0.69400800  0.19732400  0.54517000  1
  O  O11  1  0.69400800  0.30267600  0.04517000  1
  F  F12  1  0.36274700  0.70608800  0.81120200  1
  F  F13  1  0.81172900  0.70898000  0.17948900  1
  F  F14  1  0.81472800  0.71890500  0.94709700  1
  F  F15  1  0.81472800  0.78109500  0.44709700  1
  F  F16  1  0.81172900  0.79102000  0.67948900  1
  F  F17  1  0.36274700  0.79391200  0.31120200  1
  F  F18  1  0.63725300  0.20608800  0.31120200  1
  F  F19  1  0.18827100  0.20898000  0.67948900  1
  F  F20  1  0.18527200  0.21890500  0.44709700  1
  F  F21  1  0.18527200  0.28109500  0.94709700  1
  F  F22  1  0.18827100  0.29102000  0.17948900  1
  F  F23  1  0.63725300  0.29391200  0.81120200  1
