# generated using pymatgen
data_Nd10Al4IrOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55361716
_cell_length_b   8.55361674
_cell_length_c   8.56489612
_cell_angle_alpha   109.51417688
_cell_angle_beta   109.38611470
_cell_angle_gamma   109.46002811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Al4IrOs5
_chemical_formula_sum   'Nd10 Al4 Ir1 Os5'
_cell_volume   482.70852342
_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  0.24843830  0.68016929  0.42706188  1.0
  Nd  Nd1  1  0.75310741  0.82137642  0.07293812  1.0
  Nd  Nd2  1  0.42974152  0.24901471  0.67948417  1.0
  Nd  Nd3  1  0.68058072  0.43058072  0.25000000  1.0
  Nd  Nd4  1  0.06952954  0.75025635  0.82051583  1.0
  Nd  Nd5  1  0.82022956  0.07022956  0.75000000  1.0
  Nd  Nd6  1  0.21185571  0.21102609  0.21136504  1.0
  Nd  Nd7  1  0.49966205  0.00049067  0.28863496  1.0
  Nd  Nd8  1  0.28738738  0.49788927  0.00065325  1.0
  Nd  Nd9  1  0.99723602  0.28673413  0.49934675  1.0
  Al  Al10  1  0.58964928  0.58972839  0.58825685  1.0
  Al  Al11  1  0.50147154  0.00139243  0.91174315  1.0
  Al  Al12  1  0.91064524  0.49970601  0.99945975  1.0
  Al  Al13  1  0.00024626  0.91118549  0.50054025  1.0
  Ir  Ir14  1  0.38580797  0.63580797  0.75000000  1.0
  Os  Os15  1  0.25031731  0.11455258  0.86525682  1.0
  Os  Os16  1  0.74929576  0.38506049  0.63474318  1.0
  Os  Os17  1  0.86690780  0.24949289  0.11736028  1.0
  Os  Os18  1  0.11575702  0.86575602  0.25000000  1.0
  Os  Os19  1  0.63213262  0.74954852  0.38263972  1.0