# generated using pymatgen
data_Dy4Al4PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26339236
_cell_length_b   6.81197483
_cell_length_c   7.88472819
_cell_angle_alpha   89.91696504
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al4PdRh3
_chemical_formula_sum   'Dy4 Al4 Pd1 Rh3'
_cell_volume   228.98899345
_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  0.03404201  0.32435663  1.0
  Dy  Dy1  1  0.25000000  0.54326379  0.18045863  1.0
  Dy  Dy2  1  0.75000000  0.96298821  0.67804410  1.0
  Dy  Dy3  1  0.75000000  0.46550845  0.81815663  1.0
  Al  Al4  1  0.25000000  0.13298464  0.93584206  1.0
  Al  Al5  1  0.25000000  0.63495826  0.56049826  1.0
  Al  Al6  1  0.75000000  0.86041570  0.05949875  1.0
  Al  Al7  1  0.75000000  0.36678715  0.44251318  1.0
  Pd  Pd8  1  0.75000000  0.23231379  0.12301429  1.0
  Rh  Rh9  1  0.25000000  0.26560605  0.62096601  1.0
  Rh  Rh10  1  0.25000000  0.76454047  0.87891452  1.0
  Rh  Rh11  1  0.75000000  0.73659248  0.37773695  1.0