# generated using pymatgen
data_Li2Fe3CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92867891
_cell_length_b   5.92867891
_cell_length_c   5.92867922
_cell_angle_alpha   60.34379183
_cell_angle_beta   60.34379183
_cell_angle_gamma   60.34379142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe3CuO8
_chemical_formula_sum   'Li2 Fe3 Cu1 O8'
_cell_volume   148.49898695
_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  0.12672800  0.12672800  0.12672800  1.0
  Li  Li1  1  0.87327200  0.87327200  0.87327200  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.26182600  0.26182600  0.26182600  1.0
  O  O7  1  0.26480600  0.26480600  0.71446800  1.0
  O  O8  1  0.71446800  0.26480600  0.26480600  1.0
  O  O9  1  0.26480600  0.71446800  0.26480600  1.0
  O  O10  1  0.73519400  0.28553200  0.73519400  1.0
  O  O11  1  0.28553200  0.73519400  0.73519400  1.0
  O  O12  1  0.73519400  0.73519400  0.28553200  1.0
  O  O13  1  0.73817400  0.73817400  0.73817400  1.0