# generated using pymatgen
data_Li2VOF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46957101
_cell_length_b   5.46957101
_cell_length_c   5.46957101
_cell_angle_alpha   111.69995030
_cell_angle_beta   108.54829324
_cell_angle_gamma   108.18885855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VOF5
_chemical_formula_sum   'Li2 V1 O1 F5'
_cell_volume   125.81677276
_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  0.46671700  0.73652500  0.20324200  1
  Li  Li1  1  0.46671700  0.26347500  0.73019200  1
  V  V2  1  0.99897100  0.00000000  0.99897100  1
  O  O3  1  0.74358200  0.00000000  0.74358200  1
  F  F4  1  0.32074900  0.29862800  0.02212100  1
  F  F5  1  0.72349400  0.70137200  0.02212100  1
  F  F6  1  0.05540200  0.28838200  0.34378400  1
  F  F7  1  0.05540200  0.71161800  0.76702100  1
  F  F8  1  0.32883700  0.00000000  0.32883700  1
