# generated using pymatgen
data_Li4V3FeO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69595400
_cell_length_b   6.69595400
_cell_length_c   4.65389700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V3FeO10
_chemical_formula_sum   'Li4 V3 Fe1 O10'
_cell_volume   208.66119497
_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  0.01095100  0.98904900  0.00000000  1
  Li  Li1  1  0.01095100  0.51095100  0.00000000  1
  Li  Li2  1  0.48904900  0.51095100  0.00000000  1
  Li  Li3  1  0.48904900  0.98904900  0.00000000  1
  V  V4  1  0.25000000  0.25000000  0.60463900  1
  V  V5  1  0.75000000  0.75000000  0.39536100  1
  V  V6  1  0.75000000  0.25000000  0.50000000  1
  Fe  Fe7  1  0.25000000  0.75000000  0.50000000  1
  O  O8  1  0.02090800  0.75000000  0.25735700  1
  O  O9  1  0.25000000  0.25000000  0.24169700  1
  O  O10  1  0.25000000  0.52090800  0.74264300  1
  O  O11  1  0.25000000  0.97909200  0.74264300  1
  O  O12  1  0.47909200  0.75000000  0.25735700  1
  O  O13  1  0.54202700  0.25000000  0.72637200  1
  O  O14  1  0.75000000  0.04202700  0.27362800  1
  O  O15  1  0.75000000  0.45797300  0.27362800  1
  O  O16  1  0.75000000  0.75000000  0.75830300  1
  O  O17  1  0.95797300  0.25000000  0.72637200  1
