# generated using pymatgen
data_Dy2Al3Zn3Cu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10186573
_cell_length_b   5.18602345
_cell_length_c   8.95382078
_cell_angle_alpha   90.27277331
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al3Zn3Cu4
_chemical_formula_sum   'Dy2 Al3 Zn3 Cu4'
_cell_volume   190.46684685
_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  0.00009024  0.99933577  1.0
  Dy  Dy1  1  0.00000000  0.49987734  0.50066179  1.0
  Al  Al2  1  0.50000000  0.50454082  0.99763563  1.0
  Al  Al3  1  0.50000000  0.99542777  0.50236597  1.0
  Al  Al4  1  0.50000000  0.24997562  0.24999681  1.0
  Zn  Zn5  1  0.50000000  0.74999110  0.75000449  1.0
  Zn  Zn6  1  0.50000000  0.74998013  0.25000395  1.0
  Zn  Zn7  1  0.50000000  0.24999396  0.74999234  1.0
  Cu  Cu8  1  0.00000000  0.00396943  0.33675336  1.0
  Cu  Cu9  1  0.00000000  0.50061324  0.83569333  1.0
  Cu  Cu10  1  0.00000000  0.49600202  0.16324912  1.0
  Cu  Cu11  1  0.00000000  0.99934033  0.66430544  1.0