# generated using pymatgen
data_Dy2Ho3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30588496
_cell_length_b   7.21787697
_cell_length_c   8.43807509
_cell_angle_alpha   96.80624094
_cell_angle_beta   111.94131237
_cell_angle_gamma   90.00000242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho3Ru2
_chemical_formula_sum   'Dy4 Ho6 Ru4'
_cell_volume   353.32160615
_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  0.97951280  0.91334201  0.18742034  1.0
  Dy  Dy1  1  0.79209147  0.58665799  0.81257966  1.0
  Dy  Dy2  1  0.02048720  0.08665799  0.81257966  1.0
  Dy  Dy3  1  0.20790853  0.41334201  0.18742034  1.0
  Ho  Ho4  1  0.63999417  0.81494708  0.43254958  1.0
  Ho  Ho5  1  0.20744459  0.68505292  0.56745042  1.0
  Ho  Ho6  1  0.36000583  0.18505292  0.56745042  1.0
  Ho  Ho7  1  0.79255541  0.31494708  0.43254958  1.0
  Ho  Ho8  1  0.42131449  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57868551  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.82608050  0.57582798  0.22222278  1.0
  Ru  Ru11  1  0.60385672  0.92417202  0.77777722  1.0
  Ru  Ru12  1  0.17391950  0.42417202  0.77777722  1.0
  Ru  Ru13  1  0.39614328  0.07582798  0.22222278  1.0