# generated using pymatgen
data_Ce6Al24Tc7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90621430
_cell_length_b   8.88813340
_cell_length_c   9.63588748
_cell_angle_alpha   89.65229776
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06730880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6Al24Tc7Rh
_chemical_formula_sum   'Ce6 Al24 Tc7 Rh1'
_cell_volume   660.11624499
_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  0.80372439  0.60744778  0.74899531  1.0
  Ce  Ce1  1  0.19074813  0.80075345  0.24517713  1.0
  Ce  Ce2  1  0.61000332  0.80075345  0.24517713  1.0
  Ce  Ce3  1  0.38999668  0.19924655  0.75482287  1.0
  Ce  Ce4  1  0.80925187  0.19924655  0.75482287  1.0
  Ce  Ce5  1  0.19627561  0.39255222  0.25100469  1.0
  Al  Al6  1  0.33408441  0.66816982  0.50108873  1.0
  Al  Al7  1  0.66656544  0.33312988  0.00498011  1.0
  Al  Al8  1  0.66591559  0.33183018  0.49891127  1.0
  Al  Al9  1  0.33343456  0.66687012  0.99501989  1.0
  Al  Al10  1  0.16149893  0.32299886  0.57727212  1.0
  Al  Al11  1  0.67746474  0.83929200  0.57579362  1.0
  Al  Al12  1  0.16182726  0.83929200  0.57579362  1.0
  Al  Al13  1  0.83838135  0.16073382  0.07968032  1.0
  Al  Al14  1  0.83817274  0.16070800  0.42420638  1.0
  Al  Al15  1  0.83791190  0.67582380  0.07582931  1.0
  Al  Al16  1  0.32235147  0.16073382  0.07968032  1.0
  Al  Al17  1  0.67764853  0.83926618  0.92031968  1.0
  Al  Al18  1  0.16208810  0.32417620  0.92417069  1.0
  Al  Al19  1  0.83850107  0.67700114  0.42272788  1.0
  Al  Al20  1  0.00042690  0.00085380  0.25010477  1.0
  Al  Al21  1  0.99957310  0.99914620  0.74989523  1.0
  Al  Al22  1  0.56036653  0.12073405  0.25122099  1.0
  Al  Al23  1  0.43877324  0.56559036  0.74896870  1.0
  Al  Al24  1  0.12681712  0.56559036  0.74896870  1.0
  Al  Al25  1  0.87318288  0.43440964  0.25103130  1.0
  Al  Al26  1  0.56122676  0.43440964  0.25103130  1.0
  Al  Al27  1  0.43963347  0.87926595  0.74877901  1.0
  Al  Al28  1  0.16161865  0.83926618  0.92031968  1.0
  Al  Al29  1  0.32253526  0.16070800  0.42420638  1.0
  Tc  Tc30  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc31  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc32  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc33  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc34  1  0.00000000  0.50000000  0.50000000  1.0
  Tc  Tc35  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc36  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh37  1  0.50000000  0.00000000  0.50000000  1.0