# generated using pymatgen
data_Dy16Cd4Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58074167
_cell_length_b   9.58074195
_cell_length_c   9.58074158
_cell_angle_alpha   59.96017681
_cell_angle_beta   59.96017220
_cell_angle_gamma   59.96017893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy16Cd4Ir3Ru
_chemical_formula_sum   'Dy16 Cd4 Ir3 Ru1'
_cell_volume   621.28375382
_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  0.59883636  0.59883636  0.59883636  1.0
  Dy  Dy1  1  0.59786395  0.59786395  0.20568937  1.0
  Dy  Dy2  1  0.59786395  0.20568937  0.59786395  1.0
  Dy  Dy3  1  0.20568937  0.59786395  0.59786395  1.0
  Dy  Dy4  1  0.06150403  0.43993166  0.43993166  1.0
  Dy  Dy5  1  0.44065984  0.05931818  0.05931818  1.0
  Dy  Dy6  1  0.43993166  0.06150403  0.43993166  1.0
  Dy  Dy7  1  0.05931818  0.44065984  0.05931818  1.0
  Dy  Dy8  1  0.43993166  0.43993166  0.06150403  1.0
  Dy  Dy9  1  0.05931818  0.05931818  0.44065984  1.0
  Dy  Dy10  1  0.18822976  0.81128963  0.81128963  1.0
  Dy  Dy11  1  0.81026359  0.18843146  0.18843146  1.0
  Dy  Dy12  1  0.81128963  0.18822976  0.81128963  1.0
  Dy  Dy13  1  0.18843146  0.81026359  0.18843146  1.0
  Dy  Dy14  1  0.81128963  0.81128963  0.18822976  1.0
  Dy  Dy15  1  0.18843146  0.18843146  0.81026359  1.0
  Cd  Cd16  1  0.82994559  0.82994559  0.82994559  1.0
  Cd  Cd17  1  0.83024678  0.83024678  0.50961742  1.0
  Cd  Cd18  1  0.83024678  0.50961742  0.83024678  1.0
  Cd  Cd19  1  0.50961742  0.83024678  0.83024678  1.0
  Ir  Ir20  1  0.39184749  0.39184749  0.82693148  1.0
  Ir  Ir21  1  0.39184749  0.82693148  0.39184749  1.0
  Ir  Ir22  1  0.82693148  0.39184749  0.39184749  1.0
  Ru  Ru23  1  0.39046226  0.39046226  0.39046226  1.0