# generated using pymatgen
data_Li3V2(OF)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22964945
_cell_length_b   5.67463560
_cell_length_c   13.47139871
_cell_angle_alpha   86.25652498
_cell_angle_beta   83.27107168
_cell_angle_gamma   90.38956022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V2(OF)3
_chemical_formula_sum   'Li6 V4 O6 F6'
_cell_volume   244.64161333
_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  0.78719500  0.92762900  0.42291600  1
  Li  Li1  1  0.28722000  0.42760800  0.42292400  1
  Li  Li2  1  0.60796400  0.87184400  0.78341300  1
  Li  Li3  1  0.10785100  0.37162800  0.78335200  1
  Li  Li4  1  0.69753900  0.56591500  0.60334800  1
  Li  Li5  1  0.19757200  0.06588900  0.60332900  1
  V  V6  1  0.99917900  0.00111500  0.99466100  1
  V  V7  1  0.88727700  0.62865100  0.22300700  1
  V  V8  1  0.50408700  0.50098000  0.99447200  1
  V  V9  1  0.38662800  0.12849900  0.22298100  1
  O  O10  1  0.87039700  0.95456700  0.25063900  1
  O  O11  1  0.37117100  0.45453700  0.25060800  1
  O  O12  1  0.53787700  0.84885600  0.93294700  1
  O  O13  1  0.03467200  0.34855600  0.93269300  1
  O  O14  1  0.96313200  0.65251500  0.07923400  1
  O  O15  1  0.45688500  0.15276500  0.07919900  1
  F  F16  1  0.71419500  0.90283100  0.56619700  1
  F  F17  1  0.21417500  0.40286400  0.56621500  1
  F  F18  1  0.80502800  0.60154300  0.39079500  1
  F  F19  1  0.30492300  0.10156200  0.39079700  1
  F  F20  1  0.62819300  0.54645000  0.74604600  1
  F  F21  1  0.12851400  0.04643600  0.74593400  1
