# generated using pymatgen
data_Nd8Cd2CuOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90803970
_cell_length_b   9.90803912
_cell_length_c   10.05851339
_cell_angle_alpha   59.49632726
_cell_angle_beta   59.49632923
_cell_angle_gamma   59.43231252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cd2CuOs
_chemical_formula_sum   'Nd16 Cd4 Cu2 Os2'
_cell_volume   689.88443066
_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  0.34979428  0.34979428  0.35594827  1.0
  Nd  Nd1  1  0.34979428  0.34979428  0.94446217  1.0
  Nd  Nd2  1  0.34721530  0.95835655  0.34721457  1.0
  Nd  Nd3  1  0.95835655  0.34721530  0.34721457  1.0
  Nd  Nd4  1  0.81449174  0.18770221  0.19438540  1.0
  Nd  Nd5  1  0.18770221  0.81449174  0.80342065  1.0
  Nd  Nd6  1  0.18770221  0.81449174  0.19438540  1.0
  Nd  Nd7  1  0.81449174  0.18770221  0.80342065  1.0
  Nd  Nd8  1  0.18907444  0.18907444  0.81092556  1.0
  Nd  Nd9  1  0.80422830  0.80422830  0.19577170  1.0
  Nd  Nd10  1  0.93697352  0.55465133  0.56762384  1.0
  Nd  Nd11  1  0.55465133  0.93697352  0.94075131  1.0
  Nd  Nd12  1  0.55465133  0.93697352  0.56762384  1.0
  Nd  Nd13  1  0.93697352  0.55465133  0.94075131  1.0
  Nd  Nd14  1  0.56103730  0.56103730  0.93896270  1.0
  Nd  Nd15  1  0.93959453  0.93959453  0.56040547  1.0
  Cd  Cd16  1  0.57911612  0.57911612  0.57924204  1.0
  Cd  Cd17  1  0.57911612  0.57911612  0.26252772  1.0
  Cd  Cd18  1  0.58046959  0.26159778  0.57896732  1.0
  Cd  Cd19  1  0.26159778  0.58046959  0.57896732  1.0
  Cu  Cu20  1  0.15098514  0.57203359  0.13849064  1.0
  Cu  Cu21  1  0.57203359  0.15098514  0.13849064  1.0
  Os  Os22  1  0.14497405  0.14497405  0.13627808  1.0
  Os  Os23  1  0.14497405  0.14497405  0.57377182  1.0