# generated using pymatgen
data_LiVF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71416972
_cell_length_b   6.71416972
_cell_length_c   6.58787636
_cell_angle_alpha   73.17789906
_cell_angle_beta   73.17789906
_cell_angle_gamma   34.63694446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF4
_chemical_formula_sum   'Li2 V2 F8'
_cell_volume   160.85415271
_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  0.80189800  0.80189800  0.80194700  1
  Li  Li1  1  0.19810200  0.19810200  0.19805300  1
  V  V2  1  0.88976800  0.88976800  0.20633600  1
  V  V3  1  0.11023200  0.11023200  0.79366400  1
  F  F4  1  0.94393900  0.94393900  0.87526100  1
  F  F5  1  0.86083900  0.86083900  0.50169500  1
  F  F6  1  0.25093500  0.25093500  0.84365100  1
  F  F7  1  0.37617500  0.37617500  0.20037200  1
  F  F8  1  0.62382500  0.62382500  0.79962800  1
  F  F9  1  0.74906500  0.74906500  0.15634900  1
  F  F10  1  0.13916100  0.13916100  0.49830500  1
  F  F11  1  0.05606100  0.05606100  0.12473900  1
