# generated using pymatgen
data_Dy2Ho2AlRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44823978
_cell_length_b   9.44823920
_cell_length_c   9.44750069
_cell_angle_alpha   60.00258558
_cell_angle_beta   60.00258764
_cell_angle_gamma   59.99483010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho2AlRu
_chemical_formula_sum   'Dy8 Ho8 Al4 Ru4'
_cell_volume   596.35343656
_cell_formula_units_Z   4
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  0.44386125  0.44386125  0.05613875  1.0
  Dy  Dy1  1  0.05613875  0.05613875  0.44386125  1.0
  Dy  Dy2  1  0.19036124  0.80963876  0.80963876  1.0
  Dy  Dy3  1  0.80963876  0.19036124  0.19036124  1.0
  Dy  Dy4  1  0.80963876  0.19036124  0.80963876  1.0
  Dy  Dy5  1  0.19036124  0.80963876  0.19036124  1.0
  Dy  Dy6  1  0.80987813  0.80987813  0.19012187  1.0
  Dy  Dy7  1  0.19012187  0.19012187  0.80987813  1.0
  Ho  Ho8  1  0.60066743  0.60066743  0.60002756  1.0
  Ho  Ho9  1  0.60066743  0.60066743  0.19863658  1.0
  Ho  Ho10  1  0.60002756  0.19863658  0.60066743  1.0
  Ho  Ho11  1  0.19863658  0.60002756  0.60066743  1.0
  Ho  Ho12  1  0.05558748  0.44441252  0.44441252  1.0
  Ho  Ho13  1  0.44441252  0.05558748  0.05558748  1.0
  Ho  Ho14  1  0.44441252  0.05558748  0.44441252  1.0
  Ho  Ho15  1  0.05558748  0.44441252  0.05558748  1.0
  Al  Al16  1  0.82640078  0.82640078  0.82666558  1.0
  Al  Al17  1  0.82640078  0.82640078  0.52053287  1.0
  Al  Al18  1  0.82666558  0.52053287  0.82640078  1.0
  Al  Al19  1  0.52053287  0.82666558  0.82640078  1.0
  Ru  Ru20  1  0.38915502  0.38915502  0.38909623  1.0
  Ru  Ru21  1  0.38915502  0.38915502  0.83259373  1.0
  Ru  Ru22  1  0.38909623  0.83259373  0.38915502  1.0
  Ru  Ru23  1  0.83259373  0.38909623  0.38915502  1.0