# generated using pymatgen
data_LiV4O5F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09088300
_cell_length_b   5.36525658
_cell_length_c   9.06237455
_cell_angle_alpha   73.67493524
_cell_angle_beta   74.99284658
_cell_angle_gamma   62.91057178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV4O5F7
_chemical_formula_sum   'Li1 V4 O5 F7'
_cell_volume   208.99083305
_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  0.42726800  0.26335000  0.85911100  1
  V  V1  1  0.99288800  0.99572900  0.00836400  1
  V  V2  1  0.79555800  0.73316800  0.74509100  1
  V  V3  1  0.51526100  0.51670000  0.49704600  1
  V  V4  1  0.20726500  0.25969500  0.24743100  1
  O  O5  1  0.83499600  0.85522400  0.91496000  1
  O  O6  1  0.65562300  0.66480400  0.58245900  1
  O  O7  1  0.84289600  0.41064100  0.32757100  1
  O  O8  1  0.16544300  0.56693500  0.67700800  1
  O  O9  1  0.17033100  0.17614800  0.06482100  1
  F  F10  1  0.73843900  0.39075400  0.87877500  1
  F  F11  1  0.34010600  0.94015500  0.82547900  1
  F  F12  1  0.71298600  0.12822400  0.63138500  1
  F  F13  1  0.27205700  0.86878600  0.36900100  1
  F  F14  1  0.65993000  0.07876600  0.18041200  1
  F  F15  1  0.33871200  0.32452200  0.42192600  1
  F  F16  1  0.22796300  0.62033600  0.12481100  1
