# generated using pymatgen
data_DyAl7Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08286154
_cell_length_b   6.60834265
_cell_length_c   6.60834333
_cell_angle_alpha   98.16444278
_cell_angle_beta   112.61761955
_cell_angle_gamma   67.38237817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAl7Cu5
_chemical_formula_sum   'Dy1 Al7 Cu5'
_cell_volume   189.13549074
_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  0.99867422  0.00132578  0.99867422  1.0
  Al  Al1  1  0.64985950  0.35014050  0.64985950  1.0
  Al  Al2  1  0.34399313  0.65600687  0.34399313  1.0
  Al  Al3  1  0.99204380  0.35575681  0.33984441  1.0
  Al  Al4  1  0.99204380  0.66015559  0.64424319  1.0
  Al  Al5  1  0.27353432  0.22646568  0.77353432  1.0
  Al  Al6  1  0.50744226  0.78421486  0.79909938  1.0
  Al  Al7  1  0.50744226  0.20090062  0.21578514  1.0
  Cu  Cu8  1  0.50022250  0.00068156  0.50457501  1.0
  Cu  Cu9  1  0.00367095  0.00068156  0.50457501  1.0
  Cu  Cu10  1  0.50022250  0.49542499  0.99931844  1.0
  Cu  Cu11  1  0.00367095  0.49542499  0.99931844  1.0
  Cu  Cu12  1  0.72717581  0.77282419  0.22717581  1.0