# generated using pymatgen
data_Li2VFeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96662700
_cell_length_b   5.21152800
_cell_length_c   5.24287531
_cell_angle_alpha   69.69421305
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VFeO4
_chemical_formula_sum   'Li2 V1 Fe1 O4'
_cell_volume   76.02085212
_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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  V  V2  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe3  1  0.00000000  0.50000000  0.50000000  1
  O  O4  1  0.00000000  0.27435700  0.24115500  1
  O  O5  1  0.50000000  0.26875400  0.73913700  1
  O  O6  1  0.00000000  0.72564300  0.75884500  1
  O  O7  1  0.50000000  0.73124600  0.26086300  1
