# generated using pymatgen
data_Nd8Y2Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69539749
_cell_length_b   7.27149281
_cell_length_c   8.81654947
_cell_angle_alpha   95.77930846
_cell_angle_beta   112.00247456
_cell_angle_gamma   90.09738456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Y2Ir3Os
_chemical_formula_sum   'Nd8 Y2 Ir3 Os1'
_cell_volume   395.59133021
_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  0.97475151  0.91587974  0.18308654  1.0
  Nd  Nd1  1  0.79536604  0.58289065  0.82238923  1.0
  Nd  Nd2  1  0.02329460  0.08312985  0.81839232  1.0
  Nd  Nd3  1  0.20577183  0.41755356  0.18237345  1.0
  Nd  Nd4  1  0.65028160  0.81464301  0.43169397  1.0
  Nd  Nd5  1  0.21285285  0.68475589  0.56499141  1.0
  Nd  Nd6  1  0.35204379  0.18479267  0.56734770  1.0
  Nd  Nd7  1  0.78396604  0.31668354  0.43074345  1.0
  Y  Y8  1  0.43670126  0.74995568  0.99984238  1.0
  Y  Y9  1  0.56410050  0.25037545  0.00118929  1.0
  Ir  Ir10  1  0.60282961  0.93046243  0.78420401  1.0
  Ir  Ir11  1  0.18178465  0.42929821  0.78647841  1.0
  Ir  Ir12  1  0.39494362  0.06960631  0.21414604  1.0
  Os  Os13  1  0.82131308  0.56997301  0.21312481  1.0