# generated using pymatgen
data_CeNd3CdOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85366012
_cell_length_b   9.85365944
_cell_length_c   9.85366035
_cell_angle_alpha   60.00000027
_cell_angle_beta   60.00000255
_cell_angle_gamma   60.00000135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd3CdOs
_chemical_formula_sum   'Ce4 Nd12 Cd4 Os4'
_cell_volume   676.51546806
_cell_formula_units_Z   4
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
  Ce  Ce0  1  0.34315953  0.34315953  0.97052342  1.0
  Ce  Ce1  1  0.34315953  0.97052342  0.34315953  1.0
  Ce  Ce2  1  0.97052342  0.34315953  0.34315953  1.0
  Ce  Ce3  1  0.34315953  0.34315953  0.34315953  1.0
  Nd  Nd4  1  0.55774002  0.55774002  0.94225998  1.0
  Nd  Nd5  1  0.94225998  0.55774002  0.94225998  1.0
  Nd  Nd6  1  0.55774002  0.94225998  0.94225998  1.0
  Nd  Nd7  1  0.94225998  0.94225998  0.55774002  1.0
  Nd  Nd8  1  0.55774002  0.94225998  0.55774002  1.0
  Nd  Nd9  1  0.94225998  0.55774002  0.55774002  1.0
  Nd  Nd10  1  0.19256249  0.19256249  0.80743751  1.0
  Nd  Nd11  1  0.80743751  0.19256249  0.80743751  1.0
  Nd  Nd12  1  0.19256149  0.80743851  0.80743751  1.0
  Nd  Nd13  1  0.80743751  0.80743851  0.19256249  1.0
  Nd  Nd14  1  0.19256149  0.80743751  0.19256149  1.0
  Nd  Nd15  1  0.80743751  0.19256249  0.19256249  1.0
  Cd  Cd16  1  0.57856278  0.57856278  0.26431265  1.0
  Cd  Cd17  1  0.57856278  0.26431265  0.57856278  1.0
  Cd  Cd18  1  0.26431265  0.57856278  0.57856278  1.0
  Cd  Cd19  1  0.57856278  0.57856278  0.57856278  1.0
  Os  Os20  1  0.14489738  0.14489738  0.56530785  1.0
  Os  Os21  1  0.14489738  0.56530785  0.14489738  1.0
  Os  Os22  1  0.56530785  0.14489738  0.14489738  1.0
  Os  Os23  1  0.14489738  0.14489738  0.14489738  1.0