# generated using pymatgen
data_Nd8Cd2IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91654437
_cell_length_b   9.91654486
_cell_length_c   9.97106808
_cell_angle_alpha   59.81795348
_cell_angle_beta   59.81795185
_cell_angle_gamma   59.61394541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cd2IrOs
_chemical_formula_sum   'Nd16 Cd4 Ir2 Os2'
_cell_volume   689.39913383
_cell_formula_units_Z   2
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  0.34749858  0.34749858  0.34795421  1.0
  Nd  Nd1  1  0.34749858  0.34749858  0.95704962  1.0
  Nd  Nd2  1  0.34546243  0.96169585  0.34642086  1.0
  Nd  Nd3  1  0.96169585  0.34546243  0.34642086  1.0
  Nd  Nd4  1  0.81025859  0.19015966  0.19241229  1.0
  Nd  Nd5  1  0.19015966  0.81025859  0.80716946  1.0
  Nd  Nd6  1  0.19015966  0.81025859  0.19241229  1.0
  Nd  Nd7  1  0.81025859  0.19015966  0.80716946  1.0
  Nd  Nd8  1  0.19114355  0.19114355  0.80885645  1.0
  Nd  Nd9  1  0.80757968  0.80757968  0.19242032  1.0
  Nd  Nd10  1  0.93919408  0.55745095  0.56185253  1.0
  Nd  Nd11  1  0.55745095  0.93919408  0.94150145  1.0
  Nd  Nd12  1  0.55745095  0.93919408  0.56185253  1.0
  Nd  Nd13  1  0.93919408  0.55745095  0.94150145  1.0
  Nd  Nd14  1  0.56014324  0.56014324  0.93985676  1.0
  Nd  Nd15  1  0.93910374  0.93910374  0.56089626  1.0
  Cd  Cd16  1  0.57894200  0.57894200  0.57847933  1.0
  Cd  Cd17  1  0.57894200  0.57894200  0.26363567  1.0
  Cd  Cd18  1  0.57883938  0.26414738  0.57850562  1.0
  Cd  Cd19  1  0.26414738  0.57883938  0.57850562  1.0
  Ir  Ir20  1  0.14235885  0.58097318  0.13833349  1.0
  Ir  Ir21  1  0.58097318  0.14235885  0.13833349  1.0
  Os  Os22  1  0.14077050  0.14077050  0.13554222  1.0
  Os  Os23  1  0.14077050  0.14077050  0.58291578  1.0