# generated using pymatgen
data_CeNd7(CdOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88046669
_cell_length_b   9.88048693
_cell_length_c   9.99253321
_cell_angle_alpha   59.63463705
_cell_angle_beta   59.63456761
_cell_angle_gamma   59.43714090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd7(CdOs)2
_chemical_formula_sum   'Ce2 Nd14 Cd4 Os4'
_cell_volume   683.02178394
_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
  Ce  Ce0  1  0.33935070  0.33935068  0.34256184  1.0
  Ce  Ce1  1  0.33961093  0.33955403  0.97811342  1.0
  Nd  Nd2  1  0.34719369  0.95608505  0.34824189  1.0
  Nd  Nd3  1  0.95608347  0.34720716  0.34826314  1.0
  Nd  Nd4  1  0.80888637  0.19230053  0.19199462  1.0
  Nd  Nd5  1  0.19259270  0.80897579  0.80682180  1.0
  Nd  Nd6  1  0.19227465  0.80891029  0.19197455  1.0
  Nd  Nd7  1  0.80898293  0.19256667  0.80684972  1.0
  Nd  Nd8  1  0.19327806  0.19328444  0.80676228  1.0
  Nd  Nd9  1  0.80961341  0.80961036  0.19051024  1.0
  Nd  Nd10  1  0.94346111  0.55711539  0.55959900  1.0
  Nd  Nd11  1  0.55709169  0.94381117  0.94003668  1.0
  Nd  Nd12  1  0.55707618  0.94348751  0.55954746  1.0
  Nd  Nd13  1  0.94383988  0.55708555  0.94005652  1.0
  Nd  Nd14  1  0.55612806  0.55613496  0.94401858  1.0
  Nd  Nd15  1  0.93916422  0.93921010  0.56113620  1.0
  Cd  Cd16  1  0.57726275  0.57724272  0.58178142  1.0
  Cd  Cd17  1  0.57725140  0.57727453  0.26349761  1.0
  Cd  Cd18  1  0.57573651  0.26522577  0.57945052  1.0
  Cd  Cd19  1  0.26521793  0.57576094  0.57942421  1.0
  Os  Os20  1  0.14721200  0.14722432  0.12871032  1.0
  Os  Os21  1  0.14713266  0.14711304  0.57671187  1.0
  Os  Os22  1  0.15277757  0.57275176  0.13693923  1.0
  Os  Os23  1  0.57277413  0.15271625  0.13699390  1.0