# generated using pymatgen
data_Ce(Al10V)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.18575779
_cell_length_b   10.18573713
_cell_length_c   10.18574515
_cell_angle_alpha   60.00003256
_cell_angle_beta   59.99984683
_cell_angle_gamma   59.99998898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(Al10V)2
_chemical_formula_sum   'Ce2 Al40 V4'
_cell_volume   747.24528671
_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  0.49999335  0.50000264  0.50000992  1.0
  Ce  Ce1  1  0.75000530  0.74999834  0.74999750  1.0
  Al  Al2  1  0.86264651  0.86265680  0.13734935  1.0
  Al  Al3  1  0.13734882  0.13734666  0.86263843  1.0
  Al  Al4  1  0.86265184  0.13734738  0.86265187  1.0
  Al  Al5  1  0.13735008  0.86265075  0.13734997  1.0
  Al  Al6  1  0.13735142  0.86266435  0.86263956  1.0
  Al  Al7  1  0.86263916  0.13734640  0.13734924  1.0
  Al  Al8  1  0.38740260  0.38740366  0.11259567  1.0
  Al  Al9  1  0.11259676  0.11259601  0.38740191  1.0
  Al  Al10  1  0.38740353  0.11259614  0.38740329  1.0
  Al  Al11  1  0.11259778  0.38740279  0.11259559  1.0
  Al  Al12  1  0.11259681  0.38740362  0.38740236  1.0
  Al  Al13  1  0.38740263  0.11259706  0.11259546  1.0
  Al  Al14  1  0.56829754  0.29957179  0.29957198  1.0
  Al  Al15  1  0.29957021  0.56829526  0.83256353  1.0
  Al  Al16  1  0.29957057  0.83255815  0.56829832  1.0
  Al  Al17  1  0.83256438  0.29957087  0.29957094  1.0
  Al  Al18  1  0.29957065  0.29957315  0.56829912  1.0
  Al  Al19  1  0.56829668  0.83256044  0.29957189  1.0
  Al  Al20  1  0.83256287  0.56829619  0.29957103  1.0
  Al  Al21  1  0.29956957  0.29957185  0.83256482  1.0
  Al  Al22  1  0.29956941  0.56829860  0.29957120  1.0
  Al  Al23  1  0.83255996  0.29957180  0.56829646  1.0
  Al  Al24  1  0.56829393  0.29957225  0.83256237  1.0
  Al  Al25  1  0.29956951  0.83256227  0.29957181  1.0
  Al  Al26  1  0.68175445  0.95041709  0.95041811  1.0
  Al  Al27  1  0.95041989  0.68175507  0.41740826  1.0
  Al  Al28  1  0.95041913  0.41741070  0.68175469  1.0
  Al  Al29  1  0.41740843  0.95041790  0.95041898  1.0
  Al  Al30  1  0.95041953  0.95041491  0.68175444  1.0
  Al  Al31  1  0.68175513  0.41741012  0.95041785  1.0
  Al  Al32  1  0.41740858  0.68175497  0.95041789  1.0
  Al  Al33  1  0.95042093  0.95041594  0.41740753  1.0
  Al  Al34  1  0.95042128  0.68175255  0.95041758  1.0
  Al  Al35  1  0.41741173  0.95041524  0.68175688  1.0
  Al  Al36  1  0.68175800  0.95041528  0.41740950  1.0
  Al  Al37  1  0.95042201  0.41740773  0.95041804  1.0
  Al  Al38  1  0.12500378  0.62499952  0.62500154  1.0
  Al  Al39  1  0.62499778  0.12500325  0.62500122  1.0
  Al  Al40  1  0.62499861  0.62500005  0.12500486  1.0
  Al  Al41  1  0.62499757  0.62499970  0.62500070  1.0
  V  V42  1  0.62499448  0.12500137  0.12500170  1.0
  V  V43  1  0.12500306  0.62499304  0.12500162  1.0
  V  V44  1  0.12500311  0.12500086  0.62499355  1.0
  V  V45  1  0.12500366  0.12500148  0.12500145  1.0