# generated using pymatgen
data_Lu6Al24IrOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71994468
_cell_length_b   8.72296603
_cell_length_c   9.44339669
_cell_angle_alpha   90.00000034
_cell_angle_beta   89.76710181
_cell_angle_gamma   120.01145379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Al24IrOs7
_chemical_formula_sum   'Lu6 Al24 Ir1 Os7'
_cell_volume   621.98778390
_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  0.19616090  0.38828597  0.25161796  1.0
  Lu  Lu1  1  0.80383910  0.61171403  0.74838204  1.0
  Lu  Lu2  1  0.61020465  0.80510333  0.24993729  1.0
  Lu  Lu3  1  0.38979535  0.19489667  0.75006271  1.0
  Lu  Lu4  1  0.19616090  0.80787593  0.25161796  1.0
  Lu  Lu5  1  0.80383910  0.19212407  0.74838204  1.0
  Al  Al6  1  0.33408125  0.66704112  0.01687953  1.0
  Al  Al7  1  0.66591875  0.33295888  0.98312047  1.0
  Al  Al8  1  0.66690474  0.33345187  0.51622532  1.0
  Al  Al9  1  0.33309526  0.66654813  0.48377468  1.0
  Al  Al10  1  0.16267713  0.32613652  0.57753080  1.0
  Al  Al11  1  0.83732287  0.67386348  0.42246920  1.0
  Al  Al12  1  0.67308902  0.83654401  0.57587044  1.0
  Al  Al13  1  0.83600662  0.67393712  0.07685935  1.0
  Al  Al14  1  0.32691098  0.16345599  0.42412956  1.0
  Al  Al15  1  0.16399338  0.32606288  0.92314065  1.0
  Al  Al16  1  0.16267713  0.83654161  0.57753080  1.0
  Al  Al17  1  0.32641058  0.16320629  0.07653762  1.0
  Al  Al18  1  0.83732287  0.16345839  0.42246920  1.0
  Al  Al19  1  0.67358942  0.83679371  0.92346238  1.0
  Al  Al20  1  0.83600662  0.16206850  0.07685935  1.0
  Al  Al21  1  0.16399338  0.83793150  0.92314065  1.0
  Al  Al22  1  0.56203314  0.12284651  0.24960572  1.0
  Al  Al23  1  0.43796686  0.87715349  0.75039428  1.0
  Al  Al24  1  0.87855349  0.43927775  0.25031092  1.0
  Al  Al25  1  0.12144651  0.56072225  0.74968908  1.0
  Al  Al26  1  0.56203314  0.43918763  0.24960572  1.0
  Al  Al27  1  0.43796686  0.56081237  0.75039428  1.0
  Al  Al28  1  0.99962176  0.99981088  0.24998339  1.0
  Al  Al29  1  0.00037824  0.00018912  0.75001661  1.0
  Ir  Ir30  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  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