# generated using pymatgen
data_Dy4Al4Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03041260
_cell_length_b   6.94893025
_cell_length_c   8.05207537
_cell_angle_alpha   90.07269342
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al4Ru3Rh
_chemical_formula_sum   'Dy4 Al4 Ru3 Rh1'
_cell_volume   225.51474451
_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  0.53339762  0.17737606  1.0
  Dy  Dy1  1  0.75000000  0.46837674  0.82254636  1.0
  Dy  Dy2  1  0.75000000  0.96415096  0.67961905  1.0
  Dy  Dy3  1  0.25000000  0.03258189  0.32018926  1.0
  Al  Al4  1  0.25000000  0.63754217  0.55629068  1.0
  Al  Al5  1  0.75000000  0.36454824  0.44215578  1.0
  Al  Al6  1  0.75000000  0.86441280  0.05639832  1.0
  Al  Al7  1  0.25000000  0.13517232  0.94467653  1.0
  Ru  Ru8  1  0.25000000  0.76721736  0.87430661  1.0
  Ru  Ru9  1  0.75000000  0.23211844  0.12600468  1.0
  Ru  Ru10  1  0.75000000  0.73065482  0.37546439  1.0
  Rh  Rh11  1  0.25000000  0.26982664  0.62497128  1.0