# generated using pymatgen
data_Li2VO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94535077
_cell_length_b   8.94282796
_cell_length_c   8.96953478
_cell_angle_alpha   70.53476437
_cell_angle_beta   89.99966239
_cell_angle_gamma   89.99980016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VO2F
_chemical_formula_sum   'Li8 V4 O8 F4'
_cell_volume   222.75198990
_cell_formula_units_Z   4
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  0.00000100  0.50133400  0.17106300  1
  Li  Li1  1  0.00000000  0.00132900  0.67103900  1
  Li  Li2  1  0.50000000  0.74865200  0.24562700  1
  Li  Li3  1  0.50000100  0.24866300  0.74565100  1
  Li  Li4  1  0.00000000  0.50208900  0.81987500  1
  Li  Li5  1  0.00000100  0.00208700  0.31987100  1
  Li  Li6  1  0.50000000  0.24791000  0.09679100  1
  Li  Li7  1  0.50000000  0.74791100  0.59679000  1
  V  V8  1  0.49999700  0.25408600  0.41054900  1
  V  V9  1  0.00000500  0.99590700  0.00612300  1
  V  V10  1  0.49999900  0.75408700  0.91052400  1
  V  V11  1  0.00000400  0.49591800  0.50614200  1
  O  O12  1  0.00000100  0.75024300  0.07162300  1
  O  O13  1  0.00000100  0.25025700  0.57164900  1
  O  O14  1  0.50000200  0.49976300  0.34504300  1
  O  O15  1  0.50000000  0.99976200  0.84501000  1
  O  O16  1  0.50000100  0.49903300  0.65557300  1
  O  O17  1  0.50000500  0.99903300  0.15553500  1
  O  O18  1  0.99999800  0.75096100  0.76108300  1
  O  O19  1  0.99999700  0.25094600  0.26112200  1
  F  F20  1  0.49999500  0.50132800  0.99743100  1
  F  F21  1  0.49999600  0.00131700  0.49743900  1
  F  F22  1  0.99999800  0.24869400  0.91922300  1
  F  F23  1  0.00000000  0.74869200  0.41922200  1
