# generated using pymatgen
data_Nd8Y2IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66453369
_cell_length_b   7.33404742
_cell_length_c   8.75904188
_cell_angle_alpha   96.12016067
_cell_angle_beta   112.11486754
_cell_angle_gamma   90.04266822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Y2IrOs3
_chemical_formula_sum   'Nd8 Y2 Ir1 Os3'
_cell_volume   393.97864769
_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  0.97271882  0.91364648  0.17987869  1.0
  Nd  Nd1  1  0.79323357  0.58595080  0.81815547  1.0
  Nd  Nd2  1  0.02290145  0.08596253  0.81590981  1.0
  Nd  Nd3  1  0.20302986  0.41490467  0.17954725  1.0
  Nd  Nd4  1  0.64470220  0.81456699  0.43326994  1.0
  Nd  Nd5  1  0.21231189  0.68386154  0.56855383  1.0
  Nd  Nd6  1  0.35700750  0.18417979  0.57112751  1.0
  Nd  Nd7  1  0.79093425  0.31706690  0.43243628  1.0
  Y  Y8  1  0.43306937  0.74884914  0.99877909  1.0
  Y  Y9  1  0.56649845  0.25047926  0.99985006  1.0
  Ir  Ir10  1  0.39546738  0.07071440  0.21545988  1.0
  Os  Os11  1  0.82276892  0.57189358  0.21558808  1.0
  Os  Os12  1  0.60847919  0.93004720  0.78510934  1.0
  Os  Os13  1  0.17687815  0.42787572  0.78633675  1.0