# generated using pymatgen
data_Li2FeCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95397131
_cell_length_b   5.95400569
_cell_length_c   5.56778394
_cell_angle_alpha   117.87808606
_cell_angle_beta   117.87751767
_cell_angle_gamma   97.21384662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeCuO4
_chemical_formula_sum   'Li4 Fe2 Cu2 O8'
_cell_volume   138.45255382
_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  0.00065451  0.49939938  0.50016912  1.0
  Li  Li1  1  0.50012820  0.50000831  0.49996329  1.0
  Li  Li2  1  0.50060062  0.99934449  -0.00016912  1.0
  Li  Li3  1  0.49999169  0.49987180  0.00003771  1.0
  Fe  Fe4  1  -0.00011155  0.50015539  0.00002812  1.0
  Fe  Fe5  1  0.49984361  0.00011355  0.49997088  1.0
  Cu  Cu6  1  -0.00006071  -0.00000483  0.50006405  1.0
  Cu  Cu7  1  0.00000483  0.00006171  -0.00006405  1.0
  O  O8  1  0.26259624  0.73731605  0.01851631  1.0
  O  O9  1  0.27589157  0.20289610  0.48939235  1.0
  O  O10  1  0.26268394  0.73740476  0.48148469  1.0
  O  O11  1  0.79710490  0.72410843  0.01060765  1.0
  O  O12  1  0.20256620  0.27620292  0.98934239  1.0
  O  O13  1  0.73710890  0.26279803  0.51850769  1.0
  O  O14  1  0.72379608  0.79743380  0.51065760  1.0
  O  O15  1  0.73720196  0.26289011  0.98149231  1.0