# generated using pymatgen
data_LiVOF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84581100
_cell_length_b   5.26514200
_cell_length_c   9.16754435
_cell_angle_alpha   72.92980672
_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   362.02140004
_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  0.45861900  0.65973700  0.86329200  1
  Li  Li1  1  0.04138100  0.65973700  0.36329200  1
  Li  Li2  1  0.95861900  0.34026300  0.63670800  1
  Li  Li3  1  0.54138100  0.34026300  0.13670800  1
  V  V4  1  0.65910300  0.87629200  0.54756300  1
  V  V5  1  0.84089700  0.87629200  0.04756300  1
  V  V6  1  0.15910300  0.12370800  0.95243700  1
  V  V7  1  0.34089700  0.12370800  0.45243700  1
  O  O8  1  0.95084100  0.95046000  0.87925600  1
  O  O9  1  0.54915900  0.95046000  0.37925600  1
  O  O10  1  0.45084100  0.04954000  0.62074400  1
  O  O11  1  0.04915900  0.04954000  0.12074400  1
  F  F12  1  0.28730900  0.84870300  0.92622800  1
  F  F13  1  0.21269100  0.84870300  0.42622800  1
  F  F14  1  0.60373700  0.58247400  0.71179300  1
  F  F15  1  0.86112700  0.69409000  0.51150800  1
  F  F16  1  0.36112700  0.30591000  0.98849200  1
  F  F17  1  0.10373700  0.41752600  0.78820700  1
  F  F18  1  0.89626300  0.58247400  0.21179300  1
  F  F19  1  0.63887300  0.69409000  0.01150800  1
  F  F20  1  0.13887300  0.30591000  0.48849200  1
  F  F21  1  0.39626300  0.41752600  0.28820700  1
  F  F22  1  0.78730900  0.15129700  0.57377200  1
  F  F23  1  0.71269100  0.15129700  0.07377200  1
