# generated using pymatgen
data_Li2Fe3CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89414891
_cell_length_b   5.86246753
_cell_length_c   5.97364767
_cell_angle_alpha   60.90324016
_cell_angle_beta   61.35359617
_cell_angle_gamma   90.51701625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe3CuO8
_chemical_formula_sum   'Li2 Fe3 Cu1 O8'
_cell_volume   150.18872698
_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  0.50002400  0.00003500  0.00000200  1.0
  Li  Li1  1  0.49996200  0.49995800  0.49999900  1.0
  Fe  Fe2  1  0.99999400  0.99998700  0.50000800  1.0
  Fe  Fe3  1  0.00000900  0.50000600  0.99999600  1.0
  Fe  Fe4  1  0.99999500  0.50003100  0.49997700  1.0
  Cu  Cu5  1  0.00000100  0.99996500  0.00003200  1.0
  O  O6  1  0.21211500  0.22297700  0.02381600  1.0
  O  O7  1  0.21044400  0.75528000  0.02429500  1.0
  O  O8  1  0.21600100  0.26115900  0.51374000  1.0
  O  O9  1  0.21583800  0.72622600  0.52296500  1.0
  O  O10  1  0.78416200  0.27377700  0.47703500  1.0
  O  O11  1  0.78398400  0.73884000  0.48625600  1.0
  O  O12  1  0.78957900  0.24474200  0.97568400  1.0
  O  O13  1  0.78789000  0.77701900  0.97619400  1.0