# generated using pymatgen
data_Li5Fe2Cu3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07002600
_cell_length_b   5.53122980
_cell_length_c   7.65158795
_cell_angle_alpha   102.49188687
_cell_angle_beta   103.96234514
_cell_angle_gamma   105.70693765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Fe2Cu3O10
_chemical_formula_sum   'Li5 Fe2 Cu3 O10'
_cell_volume   191.13638839
_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  0.20474700  0.89450200  0.39397100  1.0
  Li  Li1  1  0.39621400  0.29537200  0.78793700  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.60378600  0.70462800  0.21206300  1.0
  Li  Li4  1  0.79525300  0.10549800  0.60602900  1.0
  Fe  Fe5  1  0.09576200  0.68420500  0.69040800  1.0
  Fe  Fe6  1  0.90423800  0.31579500  0.30959200  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu8  1  0.70101600  0.89056500  0.90093000  1.0
  Cu  Cu9  1  0.29898400  0.10943500  0.09907000  1.0
  O  O10  1  0.05352900  0.04304800  0.84875000  1.0
  O  O11  1  0.34959800  0.66886100  0.92682200  1.0
  O  O12  1  0.13471900  0.31542300  0.54063200  1.0
  O  O13  1  0.21547800  0.52927700  0.24549700  1.0
  O  O14  1  0.45492800  0.88672800  0.67013200  1.0
  O  O15  1  0.54507200  0.11327200  0.32986800  1.0
  O  O16  1  0.78452200  0.47072300  0.75450300  1.0
  O  O17  1  0.86528100  0.68457700  0.45936800  1.0
  O  O18  1  0.65040200  0.33113900  0.07317800  1.0
  O  O19  1  0.94647100  0.95695200  0.15125000  1.0