# generated using pymatgen
data_Dy4Al4CuRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06150454
_cell_length_b   6.91427084
_cell_length_c   8.04142211
_cell_angle_alpha   90.27773072
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al4CuRu3
_chemical_formula_sum   'Dy4 Al4 Cu1 Ru3'
_cell_volume   225.81931628
_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  0.25000000  0.47146058  0.18332380  1.0
  Dy  Dy1  1  0.75000000  0.53712947  0.81878779  1.0
  Dy  Dy2  1  0.75000000  0.02903784  0.67685475  1.0
  Dy  Dy3  1  0.25000000  0.96867192  0.32187492  1.0
  Al  Al4  1  0.25000000  0.85771461  0.94334745  1.0
  Al  Al5  1  0.75000000  0.13846272  0.05704455  1.0
  Al  Al6  1  0.75000000  0.63587528  0.44391266  1.0
  Al  Al7  1  0.25000000  0.36466861  0.55659550  1.0
  Cu  Cu8  1  0.25000000  0.22364941  0.87404763  1.0
  Ru  Ru9  1  0.25000000  0.73650519  0.62739616  1.0
  Ru  Ru10  1  0.75000000  0.26813525  0.37410861  1.0
  Ru  Ru11  1  0.75000000  0.76868813  0.12270617  1.0