# generated using pymatgen
data_Dy2Al2ZnCu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11126842
_cell_length_b   5.08381769
_cell_length_c   8.70322982
_cell_angle_alpha   90.50296196
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al2ZnCu7
_chemical_formula_sum   'Dy2 Al2 Zn1 Cu7'
_cell_volume   181.89866791
_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  0.00262256  0.99716951  1.0
  Dy  Dy1  1  0.00000000  0.49734648  0.50281854  1.0
  Al  Al2  1  0.50000000  0.50906529  0.99651581  1.0
  Al  Al3  1  0.50000000  0.99090497  0.50349221  1.0
  Zn  Zn4  1  0.50000000  0.24996646  0.25000072  1.0
  Cu  Cu5  1  0.00000000  0.99170861  0.33419591  1.0
  Cu  Cu6  1  0.00000000  0.49983543  0.83348032  1.0
  Cu  Cu7  1  0.00000000  0.50821514  0.16579861  1.0
  Cu  Cu8  1  0.00000000  0.00015780  0.66651045  1.0
  Cu  Cu9  1  0.50000000  0.75000057  0.75001340  1.0
  Cu  Cu10  1  0.50000000  0.74997132  0.25002762  1.0
  Cu  Cu11  1  0.50000000  0.25000438  0.74997388  1.0