# generated using pymatgen
data_LiVF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22086234
_cell_length_b   7.22086234
_cell_length_c   5.86504533
_cell_angle_alpha   70.14137072
_cell_angle_beta   70.14137072
_cell_angle_gamma   64.43463760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF3
_chemical_formula_sum   'Li4 V4 F12'
_cell_volume   252.65339512
_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  0.93148600  0.06851400  0.25000000  1
  Li  Li1  1  0.68516000  0.31484000  0.75000000  1
  Li  Li2  1  0.31484000  0.68516000  0.25000000  1
  Li  Li3  1  0.06851400  0.93148600  0.75000000  1
  V  V4  1  0.83688900  0.66276600  0.19254000  1
  V  V5  1  0.66276600  0.83688900  0.69254000  1
  V  V6  1  0.33723400  0.16311100  0.30746000  1
  V  V7  1  0.16311100  0.33723400  0.80746000  1
  F  F8  1  0.02714400  0.33633100  0.20704600  1
  F  F9  1  0.92486200  0.21636500  0.88414400  1
  F  F10  1  0.58735500  0.67987200  0.06740800  1
  F  F11  1  0.67987200  0.58735500  0.56740800  1
  F  F12  1  0.78363500  0.07513800  0.61585600  1
  F  F13  1  0.66366900  0.97285600  0.29295400  1
  F  F14  1  0.33633100  0.02714400  0.70704600  1
  F  F15  1  0.21636600  0.92486200  0.38414400  1
  F  F16  1  0.32012800  0.41264500  0.43259200  1
  F  F17  1  0.41264500  0.32012800  0.93259200  1
  F  F18  1  0.07513800  0.78363500  0.11585600  1
  F  F19  1  0.97285600  0.66366900  0.79295400  1
