# generated using pymatgen
data_Gd(Al2Cu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09517460
_cell_length_b   6.69240503
_cell_length_c   6.69233017
_cell_angle_alpha   98.45900128
_cell_angle_beta   67.48578791
_cell_angle_gamma   112.51377509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(Al2Cu)4
_chemical_formula_sum   'Gd1 Al8 Cu4'
_cell_volume   194.74278130
_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
  Gd  Gd0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.28060885  0.78037401  0.21963356  1.0
  Al  Al2  1  0.50000096  0.21953141  0.21952997  1.0
  Al  Al3  1  0.65108165  0.65147373  0.34851593  1.0
  Al  Al4  1  -0.00000679  0.34841291  0.34841659  1.0
  Al  Al5  1  0.00000679  0.65158609  0.65158241  1.0
  Al  Al6  1  0.34891935  0.34852627  0.65148307  1.0
  Al  Al7  1  0.71939215  0.21962699  0.78036644  1.0
  Al  Al8  1  0.49999904  0.78046959  0.78047103  1.0
  Cu  Cu9  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu10  1  0.50000000  0.50000000  -0.00000000  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu12  1  0.50000100  0.00000000  0.50000000  1.0