# generated using pymatgen
data_Li5V3(FeO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10557735
_cell_length_b   5.24227141
_cell_length_c   7.93921031
_cell_angle_alpha   108.13615644
_cell_angle_beta   102.28896777
_cell_angle_gamma   100.71424667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5V3(FeO5)2
_chemical_formula_sum   'Li5 V3 Fe2 O10'
_cell_volume   189.89282527
_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  0.20566700  0.92573100  0.41419500  1
  Li  Li1  1  0.38970200  0.28193800  0.77559000  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.61029800  0.71806200  0.22441000  1
  Li  Li4  1  0.79433300  0.07426900  0.58580500  1
  V  V5  1  0.69993400  0.89778800  0.89440200  1
  V  V6  1  0.30006600  0.10221200  0.10559800  1
  V  V7  1  0.00000000  0.50000000  0.00000000  1
  Fe  Fe8  1  0.09252400  0.67320400  0.67277100  1
  Fe  Fe9  1  0.90747600  0.32679600  0.32722900  1
  O  O10  1  0.05631800  0.10960500  0.86577200  1
  O  O11  1  0.34037200  0.72745300  0.95548300  1
  O  O12  1  0.14631200  0.29981000  0.54989000  1
  O  O13  1  0.23309400  0.47269000  0.22885900  1
  O  O14  1  0.46804000  0.89486600  0.67471700  1
  O  O15  1  0.53196000  0.10513400  0.32528300  1
  O  O16  1  0.76690600  0.52731000  0.77114100  1
  O  O17  1  0.85368800  0.70019000  0.45011000  1
  O  O18  1  0.65962800  0.27254700  0.04451700  1
  O  O19  1  0.94368200  0.89039500  0.13422800  1
