# generated using pymatgen
data_Li2V3FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34903475
_cell_length_b   6.34903475
_cell_length_c   6.47261361
_cell_angle_alpha   73.96845992
_cell_angle_beta   73.96845992
_cell_angle_gamma   36.90157420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3FeO8
_chemical_formula_sum   'Li2 V3 Fe1 O8'
_cell_volume   149.87676965
_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  0.93973700  0.93973700  0.33994900  1.0
  Li  Li1  1  0.05859300  0.05859300  0.64307900  1.0
  V  V2  1  0.71111400  0.71111400  0.70804000  1.0
  V  V3  1  0.60920800  0.60920800  0.29784100  1.0
  V  V4  1  0.38799600  0.38799600  0.72433600  1.0
  Fe  Fe5  1  0.28540400  0.28540400  0.31197500  1.0
  O  O6  1  0.88048500  0.88048500  0.67138000  1.0
  O  O7  1  0.76227000  0.76227000  0.35488300  1.0
  O  O8  1  0.65406100  0.65406100  0.98697100  1.0
  O  O9  1  0.56031100  0.56031100  0.64015200  1.0
  O  O10  1  0.45148000  0.45148000  0.35231500  1.0
  O  O11  1  0.35202000  0.35202000  0.99346100  1.0
  O  O12  1  0.23262500  0.23262500  0.65788900  1.0
  O  O13  1  0.11469900  0.11469900  0.31772900  1.0