# generated using pymatgen
data_Dy16Ag4IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49043650
_cell_length_b   9.46493645
_cell_length_c   9.46493653
_cell_angle_alpha   59.99999973
_cell_angle_beta   60.08884259
_cell_angle_gamma   60.08883763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy16Ag4IrRh3
_chemical_formula_sum   'Dy16 Ag4 Ir1 Rh3'
_cell_volume   601.98888499
_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  0.60237547  0.60233009  0.60233009  1.0
  Dy  Dy1  1  0.60237547  0.60233009  0.19296534  1.0
  Dy  Dy2  1  0.60237547  0.19296534  0.60233009  1.0
  Dy  Dy3  1  0.19172795  0.60275702  0.60275702  1.0
  Dy  Dy4  1  0.06179899  0.43823468  0.43823468  1.0
  Dy  Dy5  1  0.43852501  0.06184554  0.06184554  1.0
  Dy  Dy6  1  0.43852501  0.06184554  0.43778392  1.0
  Dy  Dy7  1  0.06179899  0.43823468  0.06173264  1.0
  Dy  Dy8  1  0.43852501  0.43778392  0.06184554  1.0
  Dy  Dy9  1  0.06179899  0.06173264  0.43823468  1.0
  Dy  Dy10  1  0.18553784  0.81444340  0.81444340  1.0
  Dy  Dy11  1  0.81451654  0.18639764  0.18639764  1.0
  Dy  Dy12  1  0.81451654  0.18639764  0.81268817  1.0
  Dy  Dy13  1  0.18553784  0.81444340  0.18557437  1.0
  Dy  Dy14  1  0.81451654  0.81268817  0.18639764  1.0
  Dy  Dy15  1  0.18553784  0.18557437  0.81444340  1.0
  Ag  Ag16  1  0.83149954  0.83114540  0.83114540  1.0
  Ag  Ag17  1  0.83149954  0.83114540  0.50621167  1.0
  Ag  Ag18  1  0.83149954  0.50621167  0.83114540  1.0
  Ag  Ag19  1  0.50572635  0.83142522  0.83142522  1.0
  Ir  Ir20  1  0.82114816  0.39295095  0.39295095  1.0
  Rh  Rh21  1  0.39287979  0.39312441  0.39312441  1.0
  Rh  Rh22  1  0.39287979  0.39312441  0.82087339  1.0
  Rh  Rh23  1  0.39287979  0.82087339  0.39312441  1.0