# generated using pymatgen
data_Li2FeCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13633483
_cell_length_b   5.13636613
_cell_length_c   5.82908700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   69.17848333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeCuO4
_chemical_formula_sum   'Li4 Fe2 Cu2 O8'
_cell_volume   143.74027834
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.25001300  1
  Li  Li1  1  0.50000000  0.00000000  0.74998700  1
  Li  Li2  1  0.50000000  0.50000000  0.00001400  1
  Li  Li3  1  0.00000000  0.00000000  0.49998600  1
  Fe  Fe4  1  0.50000100  0.50000200  0.50001200  1
  Fe  Fe5  1  0.00000200  0.00000100  0.99999500  1
  Cu  Cu6  1  0.50000000  0.00000000  0.24998700  1
  Cu  Cu7  1  0.00000000  0.49999900  0.75000100  1
  O  O8  1  0.27117800  0.77118300  0.24999800  1
  O  O9  1  0.77120500  0.27119900  0.75000300  1
  O  O10  1  0.72882100  0.22881600  0.24999900  1
  O  O11  1  0.22879400  0.72880100  0.75000300  1
  O  O12  1  0.23591700  0.23595200  0.99998000  1
  O  O13  1  0.73595200  0.73591200  0.50002100  1
  O  O14  1  0.76408300  0.76404800  0.99998000  1
  O  O15  1  0.26404800  0.26408800  0.50002100  1
