# generated using pymatgen
data_Li5Fe3(CuO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11735500
_cell_length_b   5.13252734
_cell_length_c   7.90227963
_cell_angle_alpha   108.75993853
_cell_angle_beta   102.21008405
_cell_angle_gamma   100.00627970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Fe3(CuO5)2
_chemical_formula_sum   'Li5 Fe3 Cu2 O10'
_cell_volume   185.41030646
_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  0.38382500  0.07371800  0.41448000  1.0
  Li  Li1  1  0.83043500  0.73232100  0.77637700  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.16956500  0.26767900  0.22362300  1.0
  Li  Li4  1  0.61617500  0.92628200  0.58552000  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe6  1  0.91615100  0.11937700  0.88566500  1.0
  Fe  Fe7  1  0.08384900  0.88062300  0.11433500  1.0
  Cu  Cu8  1  0.71768000  0.31686400  0.68952400  1.0
  Cu  Cu9  1  0.28232000  0.68313600  0.31047600  1.0
  O  O10  1  0.32488000  0.38311600  0.86177600  1.0
  O  O11  1  0.44440000  0.82118100  0.94546100  1.0
  O  O12  1  0.04661100  0.22378600  0.54457400  1.0
  O  O13  1  0.76709500  0.01639500  0.23270800  1.0
  O  O14  1  0.12451800  0.57312900  0.66191800  1.0
  O  O15  1  0.87548200  0.42687100  0.33808200  1.0
  O  O16  1  0.23290500  0.98360500  0.76729200  1.0
  O  O17  1  0.95338900  0.77621400  0.45542600  1.0
  O  O18  1  0.55560000  0.17881900  0.05453900  1.0
  O  O19  1  0.67512000  0.61688400  0.13822400  1.0