# generated using pymatgen
data_Mg11Al5(CuPd3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31626011
_cell_length_b   8.30576608
_cell_length_c   8.31626334
_cell_angle_alpha   60.04091248
_cell_angle_beta   59.76697635
_cell_angle_gamma   60.04096517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg11Al5(CuPd3)2
_chemical_formula_sum   'Mg11 Al5 Cu2 Pd6'
_cell_volume   405.71199577
_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
  Mg  Mg0  1  0.19078670  0.19502313  0.80817487  1.0
  Mg  Mg1  1  0.19076100  0.80600920  0.80815268  1.0
  Mg  Mg2  1  0.05451557  0.44552879  0.05451557  1.0
  Mg  Mg3  1  0.80817487  0.19502313  0.19078770  1.0
  Mg  Mg4  1  0.05586036  0.44757455  0.44130656  1.0
  Mg  Mg5  1  0.44422391  0.05577887  0.44422291  1.0
  Mg  Mg6  1  0.44130656  0.44757455  0.05586036  1.0
  Mg  Mg7  1  0.80815268  0.80600920  0.19076100  1.0
  Mg  Mg8  1  0.44132072  0.05525090  0.05586504  1.0
  Mg  Mg9  1  0.80349075  0.19651780  0.80348975  1.0
  Mg  Mg10  1  0.05586604  0.05525090  0.44132072  1.0
  Al  Al11  1  0.20382710  0.79617470  0.20382810  1.0
  Al  Al12  1  0.62408579  0.62872739  0.62408579  1.0
  Al  Al13  1  0.12924028  0.62256568  0.62561459  1.0
  Al  Al14  1  0.62561459  0.62256568  0.12924028  1.0
  Al  Al15  1  0.62408548  0.12310876  0.62408548  1.0
  Cu  Cu16  1  0.83287240  0.50529697  0.83287240  1.0
  Cu  Cu17  1  0.83287916  0.82895383  0.83287916  1.0
  Pd  Pd18  1  0.48247901  0.83394617  0.84963863  1.0
  Pd  Pd19  1  0.41103224  0.76610184  0.41103224  1.0
  Pd  Pd20  1  0.84963763  0.83394617  0.48248001  1.0
  Pd  Pd21  1  0.76595098  0.41062094  0.41280801  1.0
  Pd  Pd22  1  0.41102919  0.41182991  0.41102919  1.0
  Pd  Pd23  1  0.41280801  0.41061994  0.76595098  1.0