# generated using pymatgen
data_Nd6Al24Ir5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85973763
_cell_length_b   8.86996205
_cell_length_c   9.58297058
_cell_angle_alpha   90.12432560
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96187995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Al24Ir5Os3
_chemical_formula_sum   'Nd6 Al24 Ir5 Os3'
_cell_volume   652.43723950
_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
  Nd  Nd0  1  0.19102812  0.38205523  0.25009050  1.0
  Nd  Nd1  1  0.80897188  0.61794477  0.74990950  1.0
  Nd  Nd2  1  0.61721977  0.80992324  0.25066899  1.0
  Nd  Nd3  1  0.38278023  0.19007676  0.74933101  1.0
  Nd  Nd4  1  0.19270347  0.80992324  0.25066899  1.0
  Nd  Nd5  1  0.80729653  0.19007676  0.74933101  1.0
  Al  Al6  1  0.33337061  0.66674323  0.00994412  1.0
  Al  Al7  1  0.66662939  0.33325677  0.99005588  1.0
  Al  Al8  1  0.66599811  0.33199422  0.51033417  1.0
  Al  Al9  1  0.33400189  0.66800578  0.48966583  1.0
  Al  Al10  1  0.16347418  0.32694736  0.57497757  1.0
  Al  Al11  1  0.83652582  0.67305264  0.42502243  1.0
  Al  Al12  1  0.67273220  0.83781513  0.57513432  1.0
  Al  Al13  1  0.83679357  0.67358513  0.07567033  1.0
  Al  Al14  1  0.32726780  0.16218487  0.42486568  1.0
  Al  Al15  1  0.16320643  0.32641487  0.92432967  1.0
  Al  Al16  1  0.16508294  0.83781513  0.57513432  1.0
  Al  Al17  1  0.32684858  0.16369559  0.07547419  1.0
  Al  Al18  1  0.83491706  0.16218487  0.42486568  1.0
  Al  Al19  1  0.67315142  0.83630441  0.92452581  1.0
  Al  Al20  1  0.83684801  0.16369559  0.07547419  1.0
  Al  Al21  1  0.16315199  0.83630441  0.92452581  1.0
  Al  Al22  1  0.56272925  0.12545750  0.25048642  1.0
  Al  Al23  1  0.43727075  0.87454250  0.74951358  1.0
  Al  Al24  1  0.87521478  0.43778068  0.24978125  1.0
  Al  Al25  1  0.12478522  0.56221932  0.75021875  1.0
  Al  Al26  1  0.56256691  0.43778068  0.24978125  1.0
  Al  Al27  1  0.43743309  0.56221932  0.75021875  1.0
  Al  Al28  1  0.00020727  0.00041453  0.25006068  1.0
  Al  Al29  1  0.99979273  0.99958547  0.74993932  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  0.50000000  0.00000000  1.0
  Ir  Ir33  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir34  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.00000000  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