# generated using pymatgen
data_AlFe4(CuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42450034
_cell_length_b   6.42450034
_cell_length_c   6.42450034
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlFe4(CuO4)3
_chemical_formula_sum   'Al1 Fe4 Cu3 O12'
_cell_volume   204.12499086
_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
  Al  Al0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu6  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.30537600  0.14306000  0.83768400  1.0
  O  O9  1  0.69462400  0.85694000  0.16231600  1.0
  O  O10  1  0.69462400  0.53230800  0.83768400  1.0
  O  O11  1  0.46769200  0.16231600  0.30537600  1.0
  O  O12  1  0.16231600  0.30537600  0.46769200  1.0
  O  O13  1  0.83768400  0.30537600  0.14306000  1.0
  O  O14  1  0.85694000  0.16231600  0.69462400  1.0
  O  O15  1  0.83768400  0.69462400  0.53230800  1.0
  O  O16  1  0.30537600  0.46769200  0.16231600  1.0
  O  O17  1  0.53230800  0.83768400  0.69462400  1.0
  O  O18  1  0.16231600  0.69462400  0.85694000  1.0
  O  O19  1  0.14306000  0.83768400  0.30537600  1.0