# generated using pymatgen
data_Li3V2Fe3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14334000
_cell_length_b   5.18183392
_cell_length_c   7.86816004
_cell_angle_alpha   73.70501780
_cell_angle_beta   73.29448466
_cell_angle_gamma   77.57214625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V2Fe3O10
_chemical_formula_sum   'Li3 V2 Fe3 O10'
_cell_volume   190.70683250
_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  0.51751300  0.79570600  0.39377400  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Li  Li2  1  0.48248700  0.20429400  0.60622600  1
  V  V3  1  0.01877700  0.88190100  0.68825500  1
  V  V4  1  0.98122300  0.11809900  0.31174500  1
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe6  1  0.96564500  0.30942100  0.90158100  1
  Fe  Fe7  1  0.03435500  0.69057900  0.09841900  1
  O  O8  1  0.23229500  0.95785500  0.85828600  1
  O  O9  1  0.78823600  0.88888100  0.52250800  1
  O  O10  1  0.78557800  0.67743100  0.93997500  1
  O  O11  1  0.25102800  0.80227800  0.23098700  1
  O  O12  1  0.19518600  0.54379900  0.67084900  1
  O  O13  1  0.80481400  0.45620100  0.32915100  1
  O  O14  1  0.74897200  0.19772200  0.76901300  1
  O  O15  1  0.21442200  0.32256900  0.06002500  1
  O  O16  1  0.21176400  0.11111900  0.47749200  1
  O  O17  1  0.76770500  0.04214500  0.14171400  1
