# generated using pymatgen
data_Ce3(Al3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85345651
_cell_length_b   8.85348305
_cell_length_c   9.54034555
_cell_angle_alpha   89.99999910
_cell_angle_beta   89.99999973
_cell_angle_gamma   119.99983171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3(Al3Ru)4
_chemical_formula_sum   'Ce6 Al24 Ru8'
_cell_volume   647.62333935
_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
  Ce  Ce0  1  0.80648003  0.61294980  0.75003012  1.0
  Ce  Ce1  1  0.19340953  0.80659351  0.24997019  1.0
  Ce  Ce2  1  0.61321086  0.80660984  0.24997085  1.0
  Ce  Ce3  1  0.38704168  0.19351448  0.75002926  1.0
  Ce  Ce4  1  0.80647698  0.19351761  0.75002911  1.0
  Ce  Ce5  1  0.19340416  0.38681548  0.24996959  1.0
  Al  Al6  1  0.33334145  0.66667324  0.49788832  1.0
  Al  Al7  1  0.66667795  0.33333659  0.99770218  1.0
  Al  Al8  1  0.66667114  0.33333135  0.50229038  1.0
  Al  Al9  1  0.33334216  0.66667367  0.00212105  1.0
  Al  Al10  1  0.16191015  0.32385059  0.57772328  1.0
  Al  Al11  1  0.67614522  0.83807499  0.57772841  1.0
  Al  Al12  1  0.16191539  0.83806248  0.57772468  1.0
  Al  Al13  1  0.83801775  0.16196709  0.07750071  1.0
  Al  Al14  1  0.83802740  0.16196826  0.42249480  1.0
  Al  Al15  1  0.83802095  0.67605486  0.07750223  1.0
  Al  Al16  1  0.32394721  0.16197220  0.07750640  1.0
  Al  Al17  1  0.67612751  0.83806618  0.92227579  1.0
  Al  Al18  1  0.16192092  0.32386921  0.92227914  1.0
  Al  Al19  1  0.83802453  0.67605454  0.42249711  1.0
  Al  Al20  1  -0.00000756  -0.00000194  0.24999521  1.0
  Al  Al21  1  -0.00002703  -0.00000942  0.75000202  1.0
  Al  Al22  1  0.56200735  0.12399408  0.24999316  1.0
  Al  Al23  1  0.43801898  0.56199740  0.75000641  1.0
  Al  Al24  1  0.12397159  0.56198356  0.75000633  1.0
  Al  Al25  1  0.87599225  0.43799729  0.24999137  1.0
  Al  Al26  1  0.56201159  0.43801437  0.24999338  1.0
  Al  Al27  1  0.43802192  0.87602252  0.75000797  1.0
  Al  Al28  1  0.16192278  0.83805407  0.92227899  1.0
  Al  Al29  1  0.32394037  0.16197062  0.42249237  1.0
  Ru  Ru30  1  -0.00003989  -0.00001644  0.50005087  1.0
  Ru  Ru31  1  -0.00003942  -0.00001510  -0.00005317  1.0
  Ru  Ru32  1  0.50006848  0.00005844  0.50012125  1.0
  Ru  Ru33  1  0.50006332  0.50000783  0.99988166  1.0
  Ru  Ru34  1  0.99992502  0.49995884  0.99984745  1.0
  Ru  Ru35  1  0.99992399  0.49995772  0.50015306  1.0
  Ru  Ru36  1  0.50006228  0.50000790  0.50011895  1.0
  Ru  Ru37  1  0.50006900  0.00006028  0.99987815  1.0