# generated using pymatgen
data_Lu6Al24Os7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74191978
_cell_length_b   8.74192036
_cell_length_c   9.44936925
_cell_angle_alpha   89.79377165
_cell_angle_beta   90.20622552
_cell_angle_gamma   119.84480878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Al24Os7Au
_chemical_formula_sum   'Lu6 Al24 Os7 Au1'
_cell_volume   626.35476981
_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  0.18988941  0.38702568  0.25199004  1.0
  Lu  Lu1  1  0.81011059  0.61297432  0.74800996  1.0
  Lu  Lu2  1  0.61297432  0.81011059  0.25199004  1.0
  Lu  Lu3  1  0.38702568  0.18988941  0.74800996  1.0
  Lu  Lu4  1  0.19555814  0.80444186  0.25418672  1.0
  Lu  Lu5  1  0.80444186  0.19555814  0.74581328  1.0
  Al  Al6  1  0.32881573  0.67118427  0.02177854  1.0
  Al  Al7  1  0.67118427  0.32881573  0.97822146  1.0
  Al  Al8  1  0.66645722  0.33354278  0.51837280  1.0
  Al  Al9  1  0.33354278  0.66645722  0.48162720  1.0
  Al  Al10  1  0.16352441  0.32600272  0.57664544  1.0
  Al  Al11  1  0.83647559  0.67399728  0.42335456  1.0
  Al  Al12  1  0.67399728  0.83647559  0.57664544  1.0
  Al  Al13  1  0.84740064  0.67699061  0.08028407  1.0
  Al  Al14  1  0.32600272  0.16352441  0.42335456  1.0
  Al  Al15  1  0.15259936  0.32300939  0.91971593  1.0
  Al  Al16  1  0.16364953  0.83635047  0.57759913  1.0
  Al  Al17  1  0.32300939  0.15259936  0.08028407  1.0
  Al  Al18  1  0.83635047  0.16364953  0.42240087  1.0
  Al  Al19  1  0.67699061  0.84740064  0.91971593  1.0
  Al  Al20  1  0.83667477  0.16332523  0.07811740  1.0
  Al  Al21  1  0.16332523  0.83667477  0.92188260  1.0
  Al  Al22  1  0.56117920  0.12230820  0.24928911  1.0
  Al  Al23  1  0.43882080  0.87769180  0.75071089  1.0
  Al  Al24  1  0.87769180  0.43882080  0.24928911  1.0
  Al  Al25  1  0.12230820  0.56117920  0.75071089  1.0
  Al  Al26  1  0.56303365  0.43696635  0.25474376  1.0
  Al  Al27  1  0.43696635  0.56303365  0.74525624  1.0
  Al  Al28  1  0.99950943  0.00049057  0.25024579  1.0
  Al  Al29  1  0.00049057  0.99950943  0.74975421  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au37  1  0.50000000  0.50000000  0.00000000  1.0