# generated using pymatgen
data_Li2FeCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96692700
_cell_length_b   5.10990600
_cell_length_c   5.15325594
_cell_angle_alpha   70.56622874
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeCuO4
_chemical_formula_sum   'Li2 Fe1 Cu1 O4'
_cell_volume   73.67590490
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.50000000  1.0
  O  O4  1  0.00000000  0.75670500  0.73305800  1.0
  O  O5  1  0.50000000  0.25383300  0.73154000  1.0
  O  O6  1  0.00000000  0.24329500  0.26694200  1.0
  O  O7  1  0.50000000  0.74616700  0.26846000  1.0