# generated using pymatgen
data_Al(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11585818
_cell_length_b   6.11585818
_cell_length_c   6.11585818
_cell_angle_alpha   129.59943603
_cell_angle_beta   129.59943603
_cell_angle_gamma   74.04794896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(CuO2)2
_chemical_formula_sum   'Al2 Cu4 O8'
_cell_volume   132.44085731
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu2  1  0.37500000  0.12500000  0.75000000  1.0
  Cu  Cu3  1  0.37500000  0.62500000  0.25000000  1.0
  Cu  Cu4  1  0.87500000  0.62500000  0.25000000  1.0
  Cu  Cu5  1  0.37500000  0.62500000  0.75000000  1.0
  O  O6  1  0.14336300  0.65123800  0.87038900  1.0
  O  O7  1  0.78084900  0.27297500  0.12961100  1.0
  O  O8  1  0.60663700  0.59876300  0.62961100  1.0
  O  O9  1  0.96915100  0.97702500  0.37038900  1.0
  O  O10  1  0.40123800  0.03084900  0.00787400  1.0
  O  O11  1  0.02297500  0.39336300  0.99212600  1.0
  O  O12  1  0.72702500  0.85663700  0.50787400  1.0
  O  O13  1  0.34876300  0.21915100  0.49212600  1.0