# generated using pymatgen
data_CeDy9(Al2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37749816
_cell_length_b   8.37749907
_cell_length_c   8.24141535
_cell_angle_alpha   110.16104994
_cell_angle_beta   109.20132927
_cell_angle_gamma   109.71808896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy9(Al2Ru3)2
_chemical_formula_sum   'Ce1 Dy9 Al4 Ru6'
_cell_volume   441.52950002
_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
  Ce  Ce0  1  0.19416171  0.94416171  0.25000000  1.0
  Dy  Dy1  1  0.78100717  0.78888890  0.78599565  1.0
  Dy  Dy2  1  0.31662788  0.56662788  0.75000000  1.0
  Dy  Dy3  1  0.75486855  0.32141070  0.56991858  1.0
  Dy  Dy4  1  0.56971223  0.74822499  0.31669961  1.0
  Dy  Dy5  1  0.71559357  0.49911783  0.99710265  1.0
  Dy  Dy6  1  0.00201618  0.71848992  0.50289735  1.0
  Dy  Dy7  1  0.50289325  0.99501153  0.71400435  1.0
  Dy  Dy8  1  0.25149211  0.18494897  0.93008142  1.0
  Dy  Dy9  1  0.93152538  0.25301162  0.18330039  1.0
  Al  Al10  1  0.41567015  0.41643378  0.41024048  1.0
  Al  Al11  1  0.09064302  0.49768242  0.00572554  1.0
  Al  Al12  1  0.99195788  0.08491848  0.49427446  1.0
  Al  Al13  1  0.50619130  0.00542967  0.08975952  1.0
  Ru  Ru14  1  0.87765806  0.12765806  0.75000000  1.0
  Ru  Ru15  1  0.73770364  0.87058018  0.11832778  1.0
  Ru  Ru16  1  0.13165080  0.76611548  0.91412521  1.0
  Ru  Ru17  1  0.25225240  0.61937686  0.38167222  1.0
  Ru  Ru18  1  0.35199127  0.21752659  0.58587479  1.0
  Ru  Ru19  1  0.62438344  0.37438344  0.25000000  1.0