# generated using pymatgen
data_Nd16Cd4IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89251047
_cell_length_b   9.92876280
_cell_length_c   9.92883687
_cell_angle_alpha   60.00013361
_cell_angle_beta   59.88370403
_cell_angle_gamma   59.88328657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16Cd4IrOs3
_chemical_formula_sum   'Nd16 Cd4 Ir1 Os3'
_cell_volume   688.36446213
_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  0.34578112  0.34710813  0.34712969  1.0
  Nd  Nd1  1  0.34580235  0.34711846  0.95995254  1.0
  Nd  Nd2  1  0.34578929  0.95996312  0.34712986  1.0
  Nd  Nd3  1  0.96299498  0.34565568  0.34567919  1.0
  Nd  Nd4  1  0.81014622  0.19140458  0.19139468  1.0
  Nd  Nd5  1  0.19032843  0.80904290  0.80900970  1.0
  Nd  Nd6  1  0.19029723  0.80903475  0.19165488  1.0
  Nd  Nd7  1  0.81017452  0.19140349  0.80704631  1.0
  Nd  Nd8  1  0.19029518  0.19165773  0.80901719  1.0
  Nd  Nd9  1  0.81015575  0.80706408  0.19139968  1.0
  Nd  Nd10  1  0.93946871  0.55977265  0.55979088  1.0
  Nd  Nd11  1  0.55796003  0.94030486  0.94029598  1.0
  Nd  Nd12  1  0.55797975  0.94032947  0.56139228  1.0
  Nd  Nd13  1  0.93940785  0.55975785  0.94103727  1.0
  Nd  Nd14  1  0.55799900  0.56139122  0.94031626  1.0
  Nd  Nd15  1  0.93941395  0.94105036  0.55975746  1.0
  Cd  Cd16  1  0.57894669  0.57877628  0.57879989  1.0
  Cd  Cd17  1  0.57887582  0.57887647  0.26342169  1.0
  Cd  Cd18  1  0.57886867  0.26340355  0.57889023  1.0
  Cd  Cd19  1  0.26379641  0.57871663  0.57871712  1.0
  Ir  Ir20  1  0.58247844  0.13918873  0.13918726  1.0
  Os  Os21  1  0.14101519  0.13673687  0.13673914  1.0
  Os  Os22  1  0.14101132  0.13672127  0.58551969  1.0
  Os  Os23  1  0.14100810  0.58551987  0.13672012  1.0