# generated using pymatgen
data_LiVF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25718704
_cell_length_b   5.25718704
_cell_length_c   6.79509747
_cell_angle_alpha   72.00170952
_cell_angle_beta   72.00170952
_cell_angle_gamma   75.31809213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF5
_chemical_formula_sum   'Li2 V2 F10'
_cell_volume   167.26176436
_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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  V  V2  1  0.55487300  0.44512700  0.25000000  1
  V  V3  1  0.44512700  0.55487300  0.75000000  1
  F  F4  1  0.33715800  0.67624900  0.05940800  1
  F  F5  1  0.29993500  0.21831900  0.36085300  1
  F  F6  1  0.84166400  0.15833600  0.25000000  1
  F  F7  1  0.78168100  0.70006500  0.13914700  1
  F  F8  1  0.32375100  0.66284200  0.44059200  1
  F  F9  1  0.67624900  0.33715800  0.55940800  1
  F  F10  1  0.21831900  0.29993500  0.86085300  1
  F  F11  1  0.15833600  0.84166400  0.75000000  1
  F  F12  1  0.70006500  0.78168100  0.63914700  1
  F  F13  1  0.66284200  0.32375100  0.94059200  1
