# generated using pymatgen
data_CeDy(Al5Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81996777
_cell_length_b   6.81996648
_cell_length_c   9.09218416
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.10176279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy(Al5Ru)4
_chemical_formula_sum   'Ce1 Dy1 Al20 Ru4'
_cell_volume   419.65083423
_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  0.12378141  0.87621859  0.25000000  1.0
  Dy  Dy1  1  0.87301902  0.12698098  0.75000000  1.0
  Al  Al2  1  0.59469968  0.86194731  0.25000000  1.0
  Al  Al3  1  0.77926319  0.51821909  0.25000000  1.0
  Al  Al4  1  0.15839212  0.84160788  0.89825850  1.0
  Al  Al5  1  0.41139903  0.13958996  0.75000000  1.0
  Al  Al6  1  0.62307629  0.37692371  0.94906487  1.0
  Al  Al7  1  0.84030041  0.15969959  0.40040747  1.0
  Al  Al8  1  0.77293292  0.77338561  0.99806013  1.0
  Al  Al9  1  0.86041004  0.58860097  0.75000000  1.0
  Al  Al10  1  0.84030041  0.15969959  0.09959253  1.0
  Al  Al11  1  0.21931337  0.48050312  0.75000000  1.0
  Al  Al12  1  0.15839212  0.84160788  0.60174150  1.0
  Al  Al13  1  0.77293292  0.77338561  0.50193987  1.0
  Al  Al14  1  0.48178091  0.22073681  0.25000000  1.0
  Al  Al15  1  0.62307629  0.37692371  0.55093513  1.0
  Al  Al16  1  0.22661439  0.22706708  0.50193987  1.0
  Al  Al17  1  0.37751105  0.62248895  0.44994464  1.0
  Al  Al18  1  0.13805269  0.40530032  0.25000000  1.0
  Al  Al19  1  0.51949688  0.78068663  0.75000000  1.0
  Al  Al20  1  0.37751105  0.62248895  0.05005536  1.0
  Al  Al21  1  0.22661439  0.22706708  0.99806013  1.0
  Ru  Ru22  1  0.50024852  0.99968531  0.99939514  1.0
  Ru  Ru23  1  0.50024852  0.99968531  0.50060486  1.0
  Ru  Ru24  1  0.00031469  0.49975148  0.99939514  1.0
  Ru  Ru25  1  0.00031469  0.49975148  0.50060486  1.0