# generated using pymatgen
data_Ti4Al(CuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43543997
_cell_length_b   6.43543997
_cell_length_c   6.43543997
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Al(CuO4)3
_chemical_formula_sum   'Ti4 Al1 Cu3 O12'
_cell_volume   205.16951897
_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
  Ti  Ti0  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti2  1  0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.29479200  0.82658400  0.12137500  1.0
  O  O9  1  0.70520800  0.17341600  0.87862500  1.0
  O  O10  1  0.70520800  0.82658400  0.53179200  1.0
  O  O11  1  0.87862500  0.70520800  0.17341600  1.0
  O  O12  1  0.82658400  0.12137500  0.29479200  1.0
  O  O13  1  0.17341600  0.46820800  0.29479200  1.0
  O  O14  1  0.46820800  0.29479200  0.17341600  1.0
  O  O15  1  0.17341600  0.87862500  0.70520800  1.0
  O  O16  1  0.29479200  0.17341600  0.46820800  1.0
  O  O17  1  0.12137500  0.29479200  0.82658400  1.0
  O  O18  1  0.82658400  0.53179200  0.70520800  1.0
  O  O19  1  0.53179200  0.70520800  0.82658400  1.0