# generated using pymatgen
data_Li2VFeO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64591400
_cell_length_b   6.64591400
_cell_length_c   4.63826100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VFeO5
_chemical_formula_sum   'Li4 V2 Fe2 O10'
_cell_volume   204.86351378
_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  0.75000000  0.25000000  0.50000000  1
  Li  Li1  1  0.25000000  0.25000000  0.50000000  1
  Li  Li2  1  0.25000000  0.75000000  0.50000000  1
  Li  Li3  1  0.75000000  0.75000000  0.50000000  1
  V  V4  1  0.00000000  0.50000000  0.12699800  1
  V  V5  1  0.50000000  0.00000000  0.87300200  1
  Fe  Fe6  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.50000000  0.27280000  0.75486500  1
  O  O9  1  0.00000000  0.50000000  0.76723900  1
  O  O10  1  0.27280000  0.50000000  0.24513500  1
  O  O11  1  0.72720000  0.50000000  0.24513500  1
  O  O12  1  0.50000000  0.72720000  0.75486500  1
  O  O13  1  0.00000000  0.77280000  0.24513500  1
  O  O14  1  0.77280000  0.00000000  0.75486500  1
  O  O15  1  0.22720000  0.00000000  0.75486500  1
  O  O16  1  0.50000000  0.00000000  0.23276100  1
  O  O17  1  0.00000000  0.22720000  0.24513500  1
