# generated using pymatgen
data_Li5Cr2Fe3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13208100
_cell_length_b   5.14008876
_cell_length_c   7.90888302
_cell_angle_alpha   71.51985281
_cell_angle_beta   71.39325707
_cell_angle_gamma   80.13784577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Cr2Fe3O10
_chemical_formula_sum   'Li5 Cr2 Fe3 O10'
_cell_volume   186.95837541
_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  0.49830700  0.78487800  0.41654700  1
  Li  Li1  1  0.51370600  0.61235900  0.77306600  1
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1
  Li  Li3  1  0.48629400  0.38764100  0.22693400  1
  Li  Li4  1  0.50169300  0.21512200  0.58345300  1
  Cr  Cr5  1  0.00517700  0.90180700  0.69109600  1
  Cr  Cr6  1  0.99482300  0.09819300  0.30890400  1
  Fe  Fe7  1  0.00285100  0.31178400  0.88769300  1
  Fe  Fe8  1  0.99714900  0.68821600  0.11230700  1
  Fe  Fe9  1  0.50000000  0.00000000  0.00000000  1
  O  O10  1  0.23849700  0.95057900  0.86036500  1
  O  O11  1  0.76989100  0.86453400  0.54537300  1
  O  O12  1  0.76674900  0.66417000  0.94292700  1
  O  O13  1  0.24937000  0.76915100  0.23195300  1
  O  O14  1  0.23122800  0.54898100  0.66444100  1
  O  O15  1  0.76877200  0.45101900  0.33555900  1
  O  O16  1  0.75063000  0.23084900  0.76804700  1
  O  O17  1  0.23325100  0.33583000  0.05707300  1
  O  O18  1  0.23010900  0.13546600  0.45462700  1
  O  O19  1  0.76150300  0.04942100  0.13963500  1
