# generated using pymatgen
data_Lu6Al24Ru3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69994285
_cell_length_b   8.71273209
_cell_length_c   9.38080459
_cell_angle_alpha   90.17011544
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95145856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Al24Ru3Rh5
_chemical_formula_sum   'Lu6 Al24 Ru3 Rh5'
_cell_volume   616.09991963
_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
  Lu  Lu0  1  0.80384986  0.19241983  0.74886784  1.0
  Lu  Lu1  1  0.19615014  0.80758017  0.25113216  1.0
  Lu  Lu2  1  0.38856997  0.19241983  0.74886784  1.0
  Lu  Lu3  1  0.61143003  0.80758017  0.25113216  1.0
  Lu  Lu4  1  0.80657240  0.61314380  0.74984317  1.0
  Lu  Lu5  1  0.19342760  0.38685620  0.25015683  1.0
  Al  Al6  1  0.66676271  0.33352342  0.97572168  1.0
  Al  Al7  1  0.33323729  0.66647658  0.02427832  1.0
  Al  Al8  1  0.33400849  0.66801898  0.47692583  1.0
  Al  Al9  1  0.66599151  0.33198102  0.52307417  1.0
  Al  Al10  1  0.83565159  0.16184100  0.42139938  1.0
  Al  Al11  1  0.16434841  0.83815900  0.57860062  1.0
  Al  Al12  1  0.32618841  0.16184100  0.42139938  1.0
  Al  Al13  1  0.16263953  0.83672043  0.92152849  1.0
  Al  Al14  1  0.67381159  0.83815900  0.57860062  1.0
  Al  Al15  1  0.83736047  0.16327957  0.07847151  1.0
  Al  Al16  1  0.83723461  0.67447022  0.42143310  1.0
  Al  Al17  1  0.67408091  0.83672043  0.92152849  1.0
  Al  Al18  1  0.16276539  0.32552978  0.57856690  1.0
  Al  Al19  1  0.32591909  0.16327957  0.07847151  1.0
  Al  Al20  1  0.16269385  0.32538570  0.92116679  1.0
  Al  Al21  1  0.83730615  0.67461430  0.07883321  1.0
  Al  Al22  1  0.43853117  0.56097572  0.75041382  1.0
  Al  Al23  1  0.56146883  0.43902428  0.24958618  1.0
  Al  Al24  1  0.12244256  0.56097572  0.75041382  1.0
  Al  Al25  1  0.87755744  0.43902428  0.24958618  1.0
  Al  Al26  1  0.43820069  0.87640138  0.74951862  1.0
  Al  Al27  1  0.56179931  0.12359862  0.25048138  1.0
  Al  Al28  1  0.99976176  0.99952352  0.74993342  1.0
  Al  Al29  1  0.00023824  0.00047648  0.25006658  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