# generated using pymatgen
data_Li4Fe3CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97196329
_cell_length_b   5.97196329
_cell_length_c   5.97196370
_cell_angle_alpha   59.56464244
_cell_angle_beta   59.56464244
_cell_angle_gamma   59.56464010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe3CuO8
_chemical_formula_sum   'Li4 Fe3 Cu1 O8'
_cell_volume   149.11339343
_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  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe4  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe6  1  0.00000000  0.50000000  0.50000000  1
  Cu  Cu7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.25652000  0.25652000  0.25652000  1
  O  O9  1  0.74236000  0.24398400  0.24398400  1
  O  O10  1  0.75601600  0.25764000  0.75601600  1
  O  O11  1  0.75601600  0.75601600  0.25764000  1
  O  O12  1  0.24398400  0.24398400  0.74236000  1
  O  O13  1  0.24398400  0.74236000  0.24398400  1
  O  O14  1  0.25764000  0.75601600  0.75601600  1
  O  O15  1  0.74348000  0.74348000  0.74348000  1
