# 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  0.79830400  0.48819800  0.41448000  1.0
  Li  Li1  1  0.60681200  0.50869900  0.77637700  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.39318800  0.49130100  0.22362300  1.0
  Li  Li4  1  0.20169600  0.51180200  0.58552000  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe6  1  0.80181600  0.00504200  0.88566500  1.0
  Fe  Fe7  1  0.19818400  0.99495800  0.11433500  1.0
  Cu  Cu8  1  0.40720400  0.00638800  0.68952400  1.0
  Cu  Cu9  1  0.59279600  0.99361200  0.31047600  1.0
  O  O10  1  0.18665600  0.24489200  0.86177600  1.0
  O  O11  1  0.38986100  0.76664200  0.94546100  1.0
  O  O12  1  0.59118600  0.76836100  0.54457400  1.0
  O  O13  1  0.99980300  0.24910300  0.23270800  1.0
  O  O14  1  0.78643500  0.23504600  0.66191800  1.0
  O  O15  1  0.21356500  0.76495400  0.33808200  1.0
  O  O16  1  0.00019700  0.75089700  0.76729200  1.0
  O  O17  1  0.40881400  0.23163900  0.45542600  1.0
  O  O18  1  0.61013900  0.23335800  0.05453900  1.0
  O  O19  1  0.81334400  0.75510800  0.13822400  1.0