# generated using pymatgen
data_Li4V3OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71613124
_cell_length_b   6.38520632
_cell_length_c   6.06456228
_cell_angle_alpha   100.63083849
_cell_angle_beta   97.22386061
_cell_angle_gamma   100.58811156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V3OF11
_chemical_formula_sum   'Li4 V3 O1 F11'
_cell_volume   210.90536445
_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  0.13332900  0.55660100  0.34152200  1
  Li  Li1  1  0.60092600  0.31758500  0.14423800  1
  Li  Li2  1  0.31551100  0.14779400  0.60217500  1
  Li  Li3  1  0.84051900  0.38028800  0.63010800  1
  V  V4  1  0.69562500  0.86166800  0.37947000  1
  V  V5  1  0.41590000  0.66145400  0.85852800  1
  V  V6  1  0.99160000  0.01249200  0.00352600  1
  O  O7  1  0.67496500  0.87905000  0.05067000  1
  F  F8  1  0.06092400  0.96390800  0.32880400  1
  F  F9  1  0.09407200  0.73056600  0.89764900  1
  F  F10  1  0.43358300  0.80234400  0.58162300  1
  F  F11  1  0.40975300  0.58979400  0.17865800  1
  F  F12  1  0.18603700  0.41748700  0.61140500  1
  F  F13  1  0.81844700  0.59808400  0.42495700  1
  F  F14  1  0.31284700  0.13578200  0.94440400  1
  F  F15  1  0.61426600  0.44632700  0.81972200  1
  F  F16  1  0.57973900  0.15252800  0.40180200  1
  F  F17  1  0.94343400  0.30275300  0.11740100  1
  F  F18  1  0.87852500  0.04349400  0.68333800  1
