# generated using pymatgen
data_DyAl7ZnCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64823965
_cell_length_b   6.64823939
_cell_length_c   6.64823964
_cell_angle_alpha   98.74491472
_cell_angle_beta   98.07232661
_cell_angle_gamma   135.03522173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAl7ZnCu4
_chemical_formula_sum   'Dy1 Al7 Zn1 Cu4'
_cell_volume   191.86616914
_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  0.99902988  0.99902988  1.0
  Al  Al1  1  0.28322410  0.50264251  0.78586661  1.0
  Al  Al2  1  0.65276944  0.99759440  0.65036383  1.0
  Al  Al3  1  0.00000000  0.34613457  0.34613457  1.0
  Al  Al4  1  1.00000000  0.65134551  0.65134551  1.0
  Al  Al5  1  0.34723056  0.99759440  0.34482496  1.0
  Al  Al6  1  0.71677590  0.50264251  0.21941841  1.0
  Al  Al7  1  0.50000000  0.27822431  0.77822431  1.0
  Zn  Zn8  1  0.50000000  0.71885159  0.21885159  1.0
  Cu  Cu9  1  0.00243693  0.00200109  0.50340500  1.0
  Cu  Cu10  1  0.50140491  0.50096807  0.50340500  1.0
  Cu  Cu11  1  0.49859509  0.00200109  0.99956416  1.0
  Cu  Cu12  1  0.99756307  0.50096807  0.99956416  1.0