# generated using pymatgen
data_Li3V(OF)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97059200
_cell_length_b   5.01006200
_cell_length_c   5.11767763
_cell_angle_alpha   72.23932830
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V(OF)2
_chemical_formula_sum   'Li6 V2 O4 F4'
_cell_volume   145.78907846
_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  0.11468700  0.25000000  0.50000000  1
  Li  Li1  1  0.64139600  0.25000000  0.50000000  1
  Li  Li2  1  0.37508000  0.25000000  0.00000000  1
  Li  Li3  1  0.35860400  0.75000000  0.50000000  1
  Li  Li4  1  0.88531300  0.75000000  0.50000000  1
  Li  Li5  1  0.62492000  0.75000000  0.00000000  1
  V  V6  1  0.90164300  0.25000000  0.00000000  1
  V  V7  1  0.09835700  0.75000000  0.00000000  1
  O  O8  1  0.87078000  0.00360400  0.76285700  1
  O  O9  1  0.87078000  0.49639600  0.23714300  1
  O  O10  1  0.12922000  0.50360400  0.76285700  1
  O  O11  1  0.12922000  0.99639600  0.23714300  1
  F  F12  1  0.62867600  0.00733500  0.24496200  1
  F  F13  1  0.37132400  0.50733500  0.24496200  1
  F  F14  1  0.62867600  0.49266500  0.75503800  1
  F  F15  1  0.37132400  0.99266500  0.75503800  1
