# generated using pymatgen
data_Al(CuO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89947769
_cell_length_b   5.89947769
_cell_length_c   9.34140334
_cell_angle_alpha   61.75150838
_cell_angle_beta   61.75150838
_cell_angle_gamma   27.91605288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(CuO2)3
_chemical_formula_sum   'Al1 Cu3 O6'
_cell_volume   132.88330959
_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  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu1  1  0.17600000  0.17600000  0.64630300  1.0
  Cu  Cu2  1  0.82400000  0.82400000  0.35369700  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.95887000  0.95887000  0.39767700  1.0
  O  O5  1  0.63448100  0.63448100  0.03282200  1.0
  O  O6  1  0.31891800  0.31891800  0.66638400  1.0
  O  O7  1  0.04113000  0.04113000  0.60232300  1.0
  O  O8  1  0.68108200  0.68108200  0.33361600  1.0
  O  O9  1  0.36551900  0.36551900  0.96717800  1.0