# generated using pymatgen
data_Dy2Mg(Al3Cu4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.29150005
_cell_length_b   8.11911380
_cell_length_c   7.82665521
_cell_angle_alpha   80.36946401
_cell_angle_beta   51.05925608
_cell_angle_gamma   48.57126488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Mg(Al3Cu4)3
_chemical_formula_sum   'Dy2 Mg1 Al9 Cu12'
_cell_volume   344.99963273
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.25000000  0.25000000  0.25000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al4  1  0.75848822  0.06836165  0.83026506  1.0
  Al  Al5  1  0.83026506  0.34288707  0.75848822  1.0
  Al  Al6  1  0.06836165  0.75848822  0.34288707  1.0
  Al  Al7  1  0.34288707  0.83026506  0.06836165  1.0
  Al  Al8  1  0.49304174  0.17911367  0.41744768  1.0
  Al  Al9  1  0.41744768  0.91039591  0.49304174  1.0
  Al  Al10  1  0.17911367  0.49304174  0.91039591  1.0
  Al  Al11  1  0.91039591  0.41744768  0.17911367  1.0
  Cu  Cu12  1  0.62443572  0.12297274  0.62856407  1.0
  Cu  Cu13  1  0.62856407  0.62402747  0.62443572  1.0
  Cu  Cu14  1  0.12297274  0.62443572  0.62402747  1.0
  Cu  Cu15  1  0.62402747  0.62856407  0.12297274  1.0
  Cu  Cu16  1  0.48964633  0.43355618  0.18129243  1.0
  Cu  Cu17  1  0.18129243  0.89550507  0.48964633  1.0
  Cu  Cu18  1  0.43355618  0.48964633  0.89550507  1.0
  Cu  Cu19  1  0.89550507  0.18129243  0.43355618  1.0
  Cu  Cu20  1  0.75993523  0.81475883  0.06553915  1.0
  Cu  Cu21  1  0.06553915  0.35976678  0.75993523  1.0
  Cu  Cu22  1  0.81475883  0.75993523  0.35976678  1.0
  Cu  Cu23  1  0.35976678  0.06553915  0.81475883  1.0