# generated using pymatgen
data_Dy2Al3Cu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09241444
_cell_length_b   5.08120694
_cell_length_c   8.80835403
_cell_angle_alpha   91.11091855
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Al3Cu7
_chemical_formula_sum   'Dy2 Al3 Cu7'
_cell_volume   183.13004971
_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  0.00187966  0.99756232  1.0
  Dy  Dy1  1  0.00000000  0.49808913  0.50242985  1.0
  Al  Al2  1  0.50000000  0.51325213  0.99377258  1.0
  Al  Al3  1  0.50000000  0.98673405  0.50623504  1.0
  Al  Al4  1  0.50000000  0.24994405  0.24998661  1.0
  Cu  Cu5  1  0.00000000  0.99598300  0.33435689  1.0
  Cu  Cu6  1  0.00000000  0.49900102  0.83099317  1.0
  Cu  Cu7  1  0.00000000  0.50395237  0.16564016  1.0
  Cu  Cu8  1  0.00000000  0.00099372  0.66900654  1.0
  Cu  Cu9  1  0.50000000  0.75000468  0.75001060  1.0
  Cu  Cu10  1  0.50000000  0.74996379  0.25000955  1.0
  Cu  Cu11  1  0.50000000  0.25000240  0.74999369  1.0