# generated using pymatgen
data_Dy3Cd3IrAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70745140
_cell_length_b   7.70745142
_cell_length_c   3.85770018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Cd3IrAu2
_chemical_formula_sum   'Dy3 Cd3 Ir1 Au2'
_cell_volume   198.46352177
_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  0.58146198  0.97415114  0.00000000  1.0
  Dy  Dy1  1  0.02584886  0.60730984  0.00000000  1.0
  Dy  Dy2  1  0.39269016  0.41853802  0.00000000  1.0
  Cd  Cd3  1  0.26574898  0.00365465  0.50000000  1.0
  Cd  Cd4  1  0.99634535  0.26209434  0.50000000  1.0
  Cd  Cd5  1  0.73790566  0.73425102  0.50000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0