# generated using pymatgen
data_LiVF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61968400
_cell_length_b   3.26982900
_cell_length_c   6.70365029
_cell_angle_alpha   75.84122078
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF3
_chemical_formula_sum   'Li2 V2 F6'
_cell_volume   119.44021064
_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  0.25000000  0.92799800  0.12767600  1
  Li  Li1  1  0.75000000  0.07200200  0.87232400  1
  V  V2  1  0.25000000  0.66502200  0.66686000  1
  V  V3  1  0.75000000  0.33497800  0.33314000  1
  F  F4  1  0.99701900  0.83665400  0.32921300  1
  F  F5  1  0.50298100  0.83665400  0.32921300  1
  F  F6  1  0.25000000  0.49967300  0.98452600  1
  F  F7  1  0.75000000  0.50032700  0.01547400  1
  F  F8  1  0.49701900  0.16334600  0.67078700  1
  F  F9  1  0.00298100  0.16334600  0.67078700  1
