# generated using pymatgen
data_Dy10IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46276844
_cell_length_b   8.48612664
_cell_length_c   7.22406552
_cell_angle_alpha   83.22702906
_cell_angle_beta   83.25600946
_cell_angle_gamma   44.13637266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10IrRu3
_chemical_formula_sum   'Dy10 Ir1 Ru3'
_cell_volume   358.35415726
_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  0.20671191  0.98072003  0.58799519  1.0
  Dy  Dy1  1  0.01940720  0.79554226  0.91511176  1.0
  Dy  Dy2  1  0.21211599  0.35214349  0.31439590  1.0
  Dy  Dy3  1  0.64481004  0.78869256  0.18530023  1.0
  Dy  Dy4  1  0.78847960  0.64490670  0.68394805  1.0
  Dy  Dy5  1  0.35620680  0.20956116  0.81557930  1.0
  Dy  Dy6  1  0.97987451  0.20613823  0.08713061  1.0
  Dy  Dy7  1  0.79230934  0.02245280  0.41221874  1.0
  Dy  Dy8  1  0.57689076  0.42322922  0.74939221  1.0
  Dy  Dy9  1  0.42298874  0.57805426  0.24901637  1.0
  Ir  Ir10  1  0.17369199  0.60307196  0.57505515  1.0
  Ru  Ru11  1  0.39218820  0.82912936  0.92476253  1.0
  Ru  Ru12  1  0.82934262  0.39271220  0.42565668  1.0
  Ru  Ru13  1  0.60498232  0.17364576  0.07443928  1.0