# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11541700
_cell_length_b   5.17223822
_cell_length_c   5.18788144
_cell_angle_alpha   92.27351509
_cell_angle_beta   103.29759683
_cell_angle_gamma   90.42189269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF4
_chemical_formula_sum   'Li2 V2 F8'
_cell_volume   133.45724391
_cell_formula_units_Z   2
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  0.18000600  0.49909100  0.74205600  1
  Li  Li1  1  0.81999400  0.50090900  0.25794400  1
  V  V2  1  0.69560100  0.94962300  0.78998300  1
  V  V3  1  0.30439900  0.05037700  0.21001700  1
  F  F4  1  0.33159100  0.85588900  0.54709100  1
  F  F5  1  0.98886700  0.79412600  0.09102000  1
  F  F6  1  0.48922600  0.75896500  0.02942700  1
  F  F7  1  0.82989300  0.66191800  0.60134000  1
  F  F8  1  0.17010700  0.33808200  0.39866000  1
  F  F9  1  0.51077400  0.24103500  0.97057300  1
  F  F10  1  0.01113300  0.20587400  0.90898000  1
  F  F11  1  0.66840900  0.14411100  0.45290900  1
