# generated using pymatgen
data_Al(CuO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.22888100
_cell_length_b   2.85550300
_cell_length_c   8.45263068
_cell_angle_alpha   80.48949460
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(CuO2)3
_chemical_formula_sum   'Al2 Cu6 O12'
_cell_volume   267.30085877
_cell_formula_units_Z   2
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  0.99965000  0.66495500  0.16968100  1.0
  Al  Al1  1  0.49965000  0.33504500  0.83031900  1.0
  Cu  Cu2  1  0.24653200  0.43970500  0.60801300  1.0
  Cu  Cu3  1  0.25228400  0.10193800  0.26937900  1.0
  Cu  Cu4  1  0.25124600  0.77676100  0.95463100  1.0
  Cu  Cu5  1  0.75228400  0.89806200  0.73062100  1.0
  Cu  Cu6  1  0.74653200  0.56029500  0.39198700  1.0
  Cu  Cu7  1  0.75124600  0.22323900  0.04536900  1.0
  O  O8  1  0.59214700  0.87040500  0.75163300  1.0
  O  O9  1  0.59567300  0.53529600  0.39918900  1.0
  O  O10  1  0.59949900  0.24511700  0.01359200  1.0
  O  O11  1  0.09567300  0.46470400  0.60081100  1.0
  O  O12  1  0.09214700  0.12959500  0.24836700  1.0
  O  O13  1  0.09949900  0.75488300  0.98640800  1.0
  O  O14  1  0.90018300  0.89600600  0.71793800  1.0
  O  O15  1  0.90311200  0.57912100  0.35356300  1.0
  O  O16  1  0.90564800  0.20800300  0.08887100  1.0
  O  O17  1  0.40311200  0.42087900  0.64643700  1.0
  O  O18  1  0.40018300  0.10399400  0.28206200  1.0
  O  O19  1  0.40564800  0.79199700  0.91112900  1.0