# generated using pymatgen
data_Lu6Al24Os5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73254547
_cell_length_b   8.70953817
_cell_length_c   9.42294431
_cell_angle_alpha   90.27692639
_cell_angle_beta   89.99999999
_cell_angle_gamma   120.08742642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Al24Os5Rh3
_chemical_formula_sum   'Lu6 Al24 Os5 Rh3'
_cell_volume   620.10208248
_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  0.19605368  0.39210837  0.25047156  1.0
  Lu  Lu1  1  0.80394632  0.60789163  0.74952844  1.0
  Lu  Lu2  1  0.60976885  0.80176906  0.25242619  1.0
  Lu  Lu3  1  0.39023115  0.19823094  0.74757381  1.0
  Lu  Lu4  1  0.19200021  0.80176906  0.25242619  1.0
  Lu  Lu5  1  0.80799979  0.19823094  0.74757381  1.0
  Al  Al6  1  0.33317698  0.66635496  0.01825429  1.0
  Al  Al7  1  0.66682302  0.33364504  0.98174571  1.0
  Al  Al8  1  0.66658588  0.33317176  0.51632187  1.0
  Al  Al9  1  0.33341412  0.66682824  0.48367813  1.0
  Al  Al10  1  0.16350180  0.32700259  0.57814404  1.0
  Al  Al11  1  0.83649820  0.67299741  0.42185596  1.0
  Al  Al12  1  0.67402689  0.83762070  0.57944207  1.0
  Al  Al13  1  0.83653995  0.67307891  0.07879572  1.0
  Al  Al14  1  0.32597311  0.16237930  0.42055793  1.0
  Al  Al15  1  0.16346005  0.32692109  0.92120428  1.0
  Al  Al16  1  0.16359281  0.83762070  0.57944207  1.0
  Al  Al17  1  0.32539848  0.16345243  0.07891931  1.0
  Al  Al18  1  0.83640719  0.16237930  0.42055793  1.0
  Al  Al19  1  0.67460152  0.83654757  0.92108069  1.0
  Al  Al20  1  0.83805395  0.16345243  0.07891931  1.0
  Al  Al21  1  0.16194605  0.83654757  0.92108069  1.0
  Al  Al22  1  0.55978641  0.11957282  0.24954532  1.0
  Al  Al23  1  0.44021359  0.88042718  0.75045468  1.0
  Al  Al24  1  0.87727374  0.43778070  0.24945475  1.0
  Al  Al25  1  0.12272626  0.56221930  0.75054525  1.0
  Al  Al26  1  0.56050796  0.43778070  0.24945475  1.0
  Al  Al27  1  0.43949204  0.56221930  0.75054525  1.0
  Al  Al28  1  0.99971685  0.99943371  0.25013279  1.0
  Al  Al29  1  0.00028315  0.00056629  0.74986721  1.0
  Os  Os30  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os32  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh35  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh36  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh37  1  0.00000000  0.00000000  0.50000000  1.0