# generated using pymatgen
data_Dy8Cd2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60064584
_cell_length_b   9.60064578
_cell_length_c   9.58263784
_cell_angle_alpha   60.06203168
_cell_angle_beta   60.06203190
_cell_angle_gamma   60.15477329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Cd2IrPt
_chemical_formula_sum   'Dy16 Cd4 Ir2 Pt2'
_cell_volume   625.86967555
_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  0.60026236  0.60026236  0.59738863  1.0
  Dy  Dy1  1  0.60026236  0.60026236  0.20208665  1.0
  Dy  Dy2  1  0.60477543  0.19476321  0.60023068  1.0
  Dy  Dy3  1  0.19476321  0.60477543  0.60023068  1.0
  Dy  Dy4  1  0.05686389  0.44126144  0.43919006  1.0
  Dy  Dy5  1  0.44126144  0.05686389  0.06268561  1.0
  Dy  Dy6  1  0.44126144  0.05686389  0.43919006  1.0
  Dy  Dy7  1  0.05686389  0.44126144  0.06268561  1.0
  Dy  Dy8  1  0.44150792  0.44150792  0.05849208  1.0
  Dy  Dy9  1  0.06087192  0.06087192  0.43912808  1.0
  Dy  Dy10  1  0.18733792  0.81497137  0.81100029  1.0
  Dy  Dy11  1  0.81497137  0.18733792  0.18669042  1.0
  Dy  Dy12  1  0.81497137  0.18733792  0.81100029  1.0
  Dy  Dy13  1  0.18733792  0.81497137  0.18669042  1.0
  Dy  Dy14  1  0.81268751  0.81268751  0.18731249  1.0
  Dy  Dy15  1  0.18765041  0.18765041  0.81234959  1.0
  Cd  Cd16  1  0.83080113  0.83080113  0.83150548  1.0
  Cd  Cd17  1  0.83080113  0.83080113  0.50689227  1.0
  Cd  Cd18  1  0.83012106  0.50827666  0.83080114  1.0
  Cd  Cd19  1  0.50827666  0.83012106  0.83080114  1.0
  Ir  Ir20  1  0.39004678  0.82342214  0.39326604  1.0
  Ir  Ir21  1  0.82342214  0.39004678  0.39326604  1.0
  Pt  Pt22  1  0.39144038  0.39144038  0.39487740  1.0
  Pt  Pt23  1  0.39144038  0.39144038  0.82224085  1.0