# generated using pymatgen
data_Al2(CuO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89197154
_cell_length_b   5.89197154
_cell_length_c   8.83072911
_cell_angle_alpha   60.35030658
_cell_angle_beta   60.35030658
_cell_angle_gamma   28.30028132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2(CuO2)3
_chemical_formula_sum   'Al2 Cu3 O6'
_cell_volume   125.00142822
_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  0.33439300  0.33439300  0.82744500  1.0
  Al  Al1  1  0.66560700  0.66560700  0.17255500  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.66463400  0.66463400  0.67066800  1.0
  Cu  Cu4  1  0.33536600  0.33536600  0.32933200  1.0
  O  O5  1  0.79466700  0.79466700  0.72612400  1.0
  O  O6  1  0.48142400  0.48142400  0.34304400  1.0
  O  O7  1  0.14547600  0.14547600  0.03671800  1.0
  O  O8  1  0.85452400  0.85452400  0.96328200  1.0
  O  O9  1  0.51857600  0.51857600  0.65695600  1.0
  O  O10  1  0.20533300  0.20533300  0.27387600  1.0