# generated using pymatgen
data_LiVOF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85539997
_cell_length_b   7.35395446
_cell_length_c   8.03601909
_cell_angle_alpha   81.03106454
_cell_angle_beta   70.57981046
_cell_angle_gamma   65.81998672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVOF3
_chemical_formula_sum   'Li4 V4 O4 F12'
_cell_volume   297.63560424
_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  0.44717600  0.61643900  0.21067600  1
  Li  Li1  1  0.94735600  0.11633700  0.71021400  1
  Li  Li2  1  0.52813100  0.12796600  0.54498000  1
  Li  Li3  1  0.02868700  0.62795500  0.04508800  1
  V  V4  1  0.50042200  0.86703500  0.88377400  1
  V  V5  1  0.00006900  0.36722100  0.38376500  1
  V  V6  1  0.00891800  0.64369500  0.62324600  1
  V  V7  1  0.50845600  0.14367100  0.12317700  1
  O  O8  1  0.63153800  0.85667100  0.05467800  1
  O  O9  1  0.13161300  0.35658000  0.55461500  1
  O  O10  1  0.80224400  0.89333500  0.68657000  1
  O  O11  1  0.30185000  0.39347100  0.18657700  1
  F  F12  1  0.29346700  0.67526400  0.45074800  1
  F  F13  1  0.79281800  0.17511500  0.95042200  1
  F  F14  1  0.17144400  0.56722700  0.80040100  1
  F  F15  1  0.67091400  0.06762500  0.30032600  1
  F  F16  1  0.69272500  0.59511000  0.80631400  1
  F  F17  1  0.19211300  0.09519800  0.30636800  1
  F  F18  1  0.84623400  0.65843300  0.43472800  1
  F  F19  1  0.34564900  0.15823100  0.93462700  1
  F  F20  1  0.23206800  0.78129400  0.04379200  1
  F  F21  1  0.73146000  0.28168400  0.54383900  1
  F  F22  1  0.31304700  0.96684900  0.71042200  1
  F  F23  1  0.81273000  0.46759700  0.21065400  1
