# generated using pymatgen
data_Tm6Al24Ru3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72386902
_cell_length_b   8.73596816
_cell_length_c   9.40642143
_cell_angle_alpha   90.16144401
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95419953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Al24Ru3Rh5
_chemical_formula_sum   'Tm6 Al24 Ru3 Rh5'
_cell_volume   621.11668394
_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
  Tm  Tm0  1  0.80444233  0.19204444  0.74896012  1.0
  Tm  Tm1  1  0.19555767  0.80795556  0.25103988  1.0
  Tm  Tm2  1  0.38760211  0.19204444  0.74896012  1.0
  Tm  Tm3  1  0.61239789  0.80795556  0.25103988  1.0
  Tm  Tm4  1  0.80711182  0.61422364  0.74986923  1.0
  Tm  Tm5  1  0.19288818  0.38577636  0.25013077  1.0
  Al  Al6  1  0.66676536  0.33352973  0.97720929  1.0
  Al  Al7  1  0.33323464  0.66647027  0.02279071  1.0
  Al  Al8  1  0.33403129  0.66806357  0.47823724  1.0
  Al  Al9  1  0.66596871  0.33193643  0.52176276  1.0
  Al  Al10  1  0.83559240  0.16182929  0.42186284  1.0
  Al  Al11  1  0.16440760  0.83817071  0.57813716  1.0
  Al  Al12  1  0.32623589  0.16182929  0.42186284  1.0
  Al  Al13  1  0.16268694  0.83673232  0.92198865  1.0
  Al  Al14  1  0.67376411  0.83817071  0.57813716  1.0
  Al  Al15  1  0.83731306  0.16326768  0.07801135  1.0
  Al  Al16  1  0.83716719  0.67433538  0.42190479  1.0
  Al  Al17  1  0.67404537  0.83673232  0.92198865  1.0
  Al  Al18  1  0.16283281  0.32566462  0.57809521  1.0
  Al  Al19  1  0.32595463  0.16326768  0.07801135  1.0
  Al  Al20  1  0.16273328  0.32546557  0.92165357  1.0
  Al  Al21  1  0.83726672  0.67453443  0.07834643  1.0
  Al  Al22  1  0.43836484  0.56123924  0.75041567  1.0
  Al  Al23  1  0.56163516  0.43876076  0.24958433  1.0
  Al  Al24  1  0.12287241  0.56123924  0.75041567  1.0
  Al  Al25  1  0.87712759  0.43876076  0.24958433  1.0
  Al  Al26  1  0.43810854  0.87621807  0.74950789  1.0
  Al  Al27  1  0.56189146  0.12378193  0.25049211  1.0
  Al  Al28  1  0.99981405  0.99962810  0.74993678  1.0
  Al  Al29  1  0.00018595  0.00037190  0.25006322  1.0
  Ru  Ru30  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru32  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh33  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh34  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh35  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh36  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh37  1  0.00000000  0.50000000  0.50000000  1.0