# generated using pymatgen
data_Dy5Al2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29438743
_cell_length_b   8.29438727
_cell_length_c   8.29438739
_cell_angle_alpha   109.47122574
_cell_angle_beta   109.47122534
_cell_angle_gamma   109.47122312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Al2Ru3
_chemical_formula_sum   'Dy10 Al4 Ru6'
_cell_volume   439.26943451
_cell_formula_units_Z   2
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  0.78700821  0.78700821  0.78700821  1.0
  Dy  Dy1  1  0.31909642  0.56909642  0.75000000  1.0
  Dy  Dy2  1  0.75000000  0.31909642  0.56909642  1.0
  Dy  Dy3  1  0.56909642  0.75000000  0.31909642  1.0
  Dy  Dy4  1  0.71299179  0.50000000  1.00000000  1.0
  Dy  Dy5  1  1.00000000  0.71299179  0.50000000  1.0
  Dy  Dy6  1  0.50000000  1.00000000  0.71299179  1.0
  Dy  Dy7  1  0.25000000  0.18090358  0.93090358  1.0
  Dy  Dy8  1  0.93090358  0.25000000  0.18090358  1.0
  Dy  Dy9  1  0.18090358  0.93090358  0.25000000  1.0
  Al  Al10  1  0.41299125  0.41299125  0.41299125  1.0
  Al  Al11  1  0.08700875  0.50000000  1.00000000  1.0
  Al  Al12  1  1.00000000  0.08700875  0.50000000  1.0
  Al  Al13  1  0.50000000  1.00000000  0.08700875  1.0
  Ru  Ru14  1  0.87866091  0.12866091  0.75000000  1.0
  Ru  Ru15  1  0.75000000  0.87866091  0.12866091  1.0
  Ru  Ru16  1  0.12866091  0.75000000  0.87866091  1.0
  Ru  Ru17  1  0.25000000  0.62133909  0.37133909  1.0
  Ru  Ru18  1  0.37133909  0.25000000  0.62133909  1.0
  Ru  Ru19  1  0.62133909  0.37133909  0.25000000  1.0