# generated using pymatgen
data_Li4FeCu3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90241993
_cell_length_b   5.90241993
_cell_length_c   5.90242056
_cell_angle_alpha   59.70352939
_cell_angle_beta   59.70352939
_cell_angle_gamma   59.70352308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4FeCu3O8
_chemical_formula_sum   'Li4 Fe1 Cu3 O8'
_cell_volume   144.42449012
_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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1
  Cu  Cu6  1  0.50000000  0.50000000  0.00000000  1
  Cu  Cu7  1  0.50000000  0.00000000  0.50000000  1
  O  O8  1  0.74253300  0.74253300  0.74253300  1
  O  O9  1  0.74425600  0.24410500  0.24410500  1
  O  O10  1  0.24410500  0.24410500  0.74425600  1
  O  O11  1  0.25746700  0.25746700  0.25746700  1
  O  O12  1  0.24410500  0.74425600  0.24410500  1
  O  O13  1  0.25574400  0.75589500  0.75589500  1
  O  O14  1  0.75589500  0.75589500  0.25574400  1
  O  O15  1  0.75589500  0.25574400  0.75589500  1
