# generated using pymatgen
data_Li5V2Fe3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16595000
_cell_length_b   5.21108432
_cell_length_c   7.81858980
_cell_angle_alpha   102.26028986
_cell_angle_beta   109.11835318
_cell_angle_gamma   99.62090903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5V2Fe3O10
_chemical_formula_sum   'Li5 V2 Fe3 O10'
_cell_volume   187.83990306
_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  0.18579800  0.49677900  0.40666000  1
  Li  Li1  1  0.39207700  0.49331300  0.78531700  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Li  Li3  1  0.60792300  0.50668700  0.21468300  1
  Li  Li4  1  0.81420200  0.50322100  0.59334000  1
  V  V5  1  0.59111800  0.98583300  0.68096100  1
  V  V6  1  0.40888200  0.01416700  0.31903900  1
  Fe  Fe7  1  0.00000000  0.50000000  0.00000000  1
  Fe  Fe8  1  0.19872900  0.99613400  0.89106300  1
  Fe  Fe9  1  0.80127100  0.00386600  0.10893700  1
  O  O10  1  0.80495600  0.77304700  0.85178800  1
  O  O11  1  0.59149800  0.22003900  0.93546100  1
  O  O12  1  0.40542600  0.23611000  0.54277000  1
  O  O13  1  0.01416500  0.76440300  0.24354200  1
  O  O14  1  0.21837800  0.76881100  0.65995800  1
  O  O15  1  0.78162200  0.23118900  0.34004200  1
  O  O16  1  0.98583500  0.23559700  0.75645800  1
  O  O17  1  0.59457400  0.76389000  0.45723000  1
  O  O18  1  0.40850200  0.77996100  0.06453900  1
  O  O19  1  0.19504400  0.22695300  0.14821200  1
