# generated using pymatgen
data_Li5Fe3(CuO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11735521
_cell_length_b   5.13252728
_cell_length_c   7.90227934
_cell_angle_alpha   108.75993776
_cell_angle_beta   102.21008742
_cell_angle_gamma   100.00628780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Fe3(CuO5)2
_chemical_formula_sum   'Li5 Fe3 Cu2 O10'
_cell_volume   185.41029473
_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  0.21278400  0.90267800  0.41448000  1
  Li  Li1  1  0.38318900  0.28507600  0.77637700  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.61681100  0.71492400  0.22362300  1
  Li  Li4  1  0.78721600  0.09732200  0.58552000  1
  Fe  Fe5  1  0.00000000  0.50000000  0.00000000  1
  Fe  Fe6  1  0.68748100  0.89070700  0.88566500  1
  Fe  Fe7  1  0.31251900  0.10929300  0.11433500  1
  Cu  Cu8  1  0.09672800  0.69591300  0.68952400  1
  Cu  Cu9  1  0.90327200  0.30408700  0.31047600  1
  O  O10  1  0.04843200  0.10666800  0.86177600  1
  O  O11  1  0.33532100  0.71210300  0.94546100  1
  O  O12  1  0.13576000  0.31293500  0.54457400  1
  O  O13  1  0.23251000  0.48181000  0.23270800  1
  O  O14  1  0.44835300  0.89696400  0.66191800  1
  O  O15  1  0.55164700  0.10303600  0.33808200  1
  O  O16  1  0.76749000  0.51819000  0.76729200  1
  O  O17  1  0.86424000  0.68706500  0.45542600  1
  O  O18  1  0.66467900  0.28789700  0.05453900  1
  O  O19  1  0.95156800  0.89333200  0.13822400  1
