# generated using pymatgen
data_Nd8Dy2Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69779365
_cell_length_b   7.24837480
_cell_length_c   8.87147467
_cell_angle_alpha   95.90803795
_cell_angle_beta   113.11980630
_cell_angle_gamma   89.84669820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Dy2Ir3Os
_chemical_formula_sum   'Nd8 Dy2 Ir3 Os1'
_cell_volume   393.66322283
_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  0.79021470  0.08378804  0.81705195  1.0
  Nd  Nd1  1  0.96977853  0.41875633  0.17605176  1.0
  Nd  Nd2  1  0.20683009  0.91700389  0.18283167  1.0
  Nd  Nd3  1  0.02639000  0.58117897  0.81935924  1.0
  Nd  Nd4  1  0.21786134  0.18588168  0.56707966  1.0
  Nd  Nd5  1  0.64788108  0.31495668  0.43471615  1.0
  Nd  Nd6  1  0.78611489  0.81498939  0.43405083  1.0
  Nd  Nd7  1  0.35340798  0.68350197  0.56977616  1.0
  Dy  Dy8  1  0.43747603  0.24874448  0.99964522  1.0
  Dy  Dy9  1  0.56176436  0.75073811  0.99911899  1.0
  Ir  Ir10  1  0.81711535  0.06836824  0.21514273  1.0
  Ir  Ir11  1  0.39447183  0.56857518  0.20850370  1.0
  Ir  Ir12  1  0.18146821  0.93143235  0.78504603  1.0
  Os  Os13  1  0.60922462  0.43208469  0.79162590  1.0