# generated using pymatgen
data_Lu6Al24Ir5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72198669
_cell_length_b   8.70800557
_cell_length_c   9.40671299
_cell_angle_alpha   89.99999951
_cell_angle_beta   89.80530380
_cell_angle_gamma   119.94699468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Al24Ir5Os3
_chemical_formula_sum   'Lu6 Al24 Ir5 Os3'
_cell_volume   619.05754270
_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  0.19244022  0.38963712  0.25161052  1.0
  Lu  Lu1  1  0.80755978  0.61036288  0.74838948  1.0
  Lu  Lu2  1  0.61189108  0.80594554  0.25000945  1.0
  Lu  Lu3  1  0.38810892  0.19405446  0.74999055  1.0
  Lu  Lu4  1  0.19244022  0.80280409  0.25161052  1.0
  Lu  Lu5  1  0.80755978  0.19719591  0.74838948  1.0
  Al  Al6  1  0.33344472  0.66672236  0.02592520  1.0
  Al  Al7  1  0.66655528  0.33327764  0.97407480  1.0
  Al  Al8  1  0.66774390  0.33387195  0.52460222  1.0
  Al  Al9  1  0.33225610  0.66612805  0.47539778  1.0
  Al  Al10  1  0.16262614  0.32727373  0.57774504  1.0
  Al  Al11  1  0.83737386  0.67272627  0.42225496  1.0
  Al  Al12  1  0.67351283  0.83675642  0.57748835  1.0
  Al  Al13  1  0.83608644  0.67305008  0.07757001  1.0
  Al  Al14  1  0.32648717  0.16324358  0.42251165  1.0
  Al  Al15  1  0.16391356  0.32694992  0.92242999  1.0
  Al  Al16  1  0.16262614  0.83535241  0.57774504  1.0
  Al  Al17  1  0.32625982  0.16312991  0.07806777  1.0
  Al  Al18  1  0.83737386  0.16464759  0.42225496  1.0
  Al  Al19  1  0.67374018  0.83687009  0.92193223  1.0
  Al  Al20  1  0.83608644  0.16303635  0.07757001  1.0
  Al  Al21  1  0.16391356  0.83696365  0.92242999  1.0
  Al  Al22  1  0.56142548  0.12350909  0.24964876  1.0
  Al  Al23  1  0.43857452  0.87649091  0.75035124  1.0
  Al  Al24  1  0.87516291  0.43758096  0.25048522  1.0
  Al  Al25  1  0.12483709  0.56241904  0.74951478  1.0
  Al  Al26  1  0.56142548  0.43791639  0.24964876  1.0
  Al  Al27  1  0.43857452  0.56208361  0.75035124  1.0
  Al  Al28  1  0.99936596  0.99968298  0.25003479  1.0
  Al  Al29  1  0.00063404  0.00031702  0.74996521  1.0
  Ir  Ir30  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir31  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir32  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir33  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir34  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0