# generated using pymatgen
data_Li4Fe2Cu3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02102200
_cell_length_b   5.50173449
_cell_length_c   7.65365818
_cell_angle_alpha   102.27114832
_cell_angle_beta   103.06189045
_cell_angle_gamma   106.53416195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe2Cu3O10
_chemical_formula_sum   'Li4 Fe2 Cu3 O10'
_cell_volume   188.56414978
_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  0.21794800  0.90432400  0.39791500  1.0
  Li  Li1  1  0.39363700  0.29446700  0.77153600  1.0
  Li  Li2  1  0.60636300  0.70553300  0.22846400  1.0
  Li  Li3  1  0.78205200  0.09567600  0.60208500  1.0
  Fe  Fe4  1  0.09406900  0.67811900  0.68684600  1.0
  Fe  Fe5  1  0.90593100  0.32188100  0.31315400  1.0
  Cu  Cu6  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu7  1  0.69608900  0.89147800  0.90213500  1.0
  Cu  Cu8  1  0.30391100  0.10852200  0.09786500  1.0
  O  O9  1  0.05097300  0.05310600  0.85436000  1.0
  O  O10  1  0.33796400  0.65779900  0.91647000  1.0
  O  O11  1  0.11272600  0.30944800  0.53753000  1.0
  O  O12  1  0.44979100  0.91545400  0.68517100  1.0
  O  O13  1  0.21172800  0.51898700  0.23674500  1.0
  O  O14  1  0.78827200  0.48101300  0.76325500  1.0
  O  O15  1  0.55020900  0.08454600  0.31482900  1.0
  O  O16  1  0.88727400  0.69055200  0.46247000  1.0
  O  O17  1  0.66203600  0.34220100  0.08353000  1.0
  O  O18  1  0.94902700  0.94689400  0.14564000  1.0