# generated using pymatgen
data_Li2V2FeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13591911
_cell_length_b   5.13591911
_cell_length_c   10.12165835
_cell_angle_alpha   87.73292326
_cell_angle_beta   87.73292326
_cell_angle_gamma   57.98591896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V2FeO6
_chemical_formula_sum   'Li4 V4 Fe2 O12'
_cell_volume   226.15031846
_cell_formula_units_Z   2
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  0.19299300  0.47351600  0.75109600  1
  Li  Li1  1  0.47351600  0.19299300  0.25109600  1
  Li  Li2  1  0.52648400  0.80700700  0.74890400  1
  Li  Li3  1  0.80700700  0.52648400  0.24890400  1
  V  V4  1  0.15687800  0.68399400  0.01019700  1
  V  V5  1  0.68399400  0.15687800  0.51019700  1
  V  V6  1  0.31600600  0.84312200  0.48980300  1
  V  V7  1  0.84312200  0.31600600  0.98980300  1
  Fe  Fe8  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe9  1  0.00000000  0.50000000  0.50000000  1
  O  O10  1  0.99147200  0.81643600  0.60755000  1
  O  O11  1  0.34554600  0.48636400  0.40064100  1
  O  O12  1  0.18356400  0.00852800  0.89245000  1
  O  O13  1  0.48636400  0.34554600  0.90064100  1
  O  O14  1  0.51363600  0.65445400  0.09935900  1
  O  O15  1  0.15866300  0.33000000  0.10637900  1
  O  O16  1  0.81643600  0.99147200  0.10755000  1
  O  O17  1  0.65445400  0.51363600  0.59935900  1
  O  O18  1  0.33000000  0.15866300  0.60637900  1
  O  O19  1  0.00852800  0.18356400  0.39245000  1
  O  O20  1  0.67000000  0.84133700  0.39362100  1
  O  O21  1  0.84133700  0.67000000  0.89362100  1
