# generated using pymatgen
data_Li2V4OF12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95359600
_cell_length_b   8.29565773
_cell_length_c   8.57465256
_cell_angle_alpha   80.90401773
_cell_angle_beta   87.49693734
_cell_angle_gamma   77.33029935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V4OF12
_chemical_formula_sum   'Li2 V4 O1 F12'
_cell_volume   270.91878267
_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  0.11398200  0.41832700  0.27208800  1
  Li  Li1  1  0.92820700  0.56531900  0.72128600  1
  V  V2  1  0.07326900  0.83022100  0.35637000  1
  V  V3  1  0.88380100  0.18467100  0.01434700  1
  V  V4  1  0.09881800  0.80022100  0.00415700  1
  V  V5  1  0.92790500  0.18613100  0.62668000  1
  O  O6  1  0.00609800  0.96878800  0.14501400  1
  F  F7  1  0.99325600  0.02331300  0.48157200  1
  F  F8  1  0.57119600  0.82772700  0.35831700  1
  F  F9  1  0.16326600  0.64175200  0.21427800  1
  F  F10  1  0.79322800  0.33894200  0.16217400  1
  F  F11  1  0.38150400  0.20261100  0.00478400  1
  F  F12  1  0.12035600  0.66801900  0.54366900  1
  F  F13  1  0.88964300  0.37641600  0.47019200  1
  F  F14  1  0.59841400  0.80025700  0.98908200  1
  F  F15  1  0.18035000  0.62735800  0.87296500  1
  F  F16  1  0.85302100  0.33963300  0.79670400  1
  F  F17  1  0.43234100  0.18058600  0.63327700  1
  F  F18  1  0.99134400  0.01970900  0.83304400  1
