# generated using pymatgen
data_Li3VF7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80731696
_cell_length_b   5.80731696
_cell_length_c   5.80731708
_cell_angle_alpha   63.76151931
_cell_angle_beta   63.76151931
_cell_angle_gamma   63.76151663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VF7
_chemical_formula_sum   'Li3 V1 F7'
_cell_volume   149.98294220
_cell_formula_units_Z   1
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  0.37654200  0.37654200  0.89027200  1
  Li  Li1  1  0.89027200  0.37654200  0.37654200  1
  Li  Li2  1  0.37654200  0.89027200  0.37654200  1
  V  V3  1  0.00173100  0.00173100  0.00173100  1
  F  F4  1  0.22005200  0.22005200  0.78110000  1
  F  F5  1  0.78110000  0.22005200  0.22005200  1
  F  F6  1  0.77009200  0.22258000  0.77009200  1
  F  F7  1  0.24734600  0.24734600  0.24734600  1
  F  F8  1  0.22258000  0.77009200  0.77009200  1
  F  F9  1  0.77009200  0.77009200  0.22258000  1
  F  F10  1  0.22005200  0.78110000  0.22005200  1
