# generated using pymatgen
data_Nd16MgCd3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92559969
_cell_length_b   9.92571736
_cell_length_c   9.92541257
_cell_angle_alpha   59.98819159
_cell_angle_beta   59.99635171
_cell_angle_gamma   59.99662591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16MgCd3Os4
_chemical_formula_sum   'Nd16 Mg1 Cd3 Os4'
_cell_volume   691.33797238
_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  0.34640053  0.34641566  0.34639677  1.0
  Nd  Nd1  1  0.34528130  0.34524162  0.96452356  1.0
  Nd  Nd2  1  0.34525828  0.96451576  0.34525445  1.0
  Nd  Nd3  1  0.96455726  0.34526493  0.34528559  1.0
  Nd  Nd4  1  0.80838858  0.19215980  0.19212421  1.0
  Nd  Nd5  1  0.18994796  0.80988445  0.80989347  1.0
  Nd  Nd6  1  0.19213887  0.80840269  0.19206263  1.0
  Nd  Nd7  1  0.80991127  0.18990671  0.80990577  1.0
  Nd  Nd8  1  0.19212619  0.19207788  0.80839500  1.0
  Nd  Nd9  1  0.80989333  0.80990490  0.18991904  1.0
  Nd  Nd10  1  0.94247553  0.55854503  0.55854271  1.0
  Nd  Nd11  1  0.55850754  0.94187956  0.94185374  1.0
  Nd  Nd12  1  0.55854733  0.94250433  0.55855456  1.0
  Nd  Nd13  1  0.94184501  0.55853523  0.94180798  1.0
  Nd  Nd14  1  0.55858934  0.55860462  0.94245402  1.0
  Nd  Nd15  1  0.94181728  0.94176872  0.55855613  1.0
  Mg  Mg16  1  0.57300599  0.57299307  0.57299497  1.0
  Cd  Cd17  1  0.57910049  0.57911443  0.26125213  1.0
  Cd  Cd18  1  0.57911533  0.26124540  0.57911801  1.0
  Cd  Cd19  1  0.26122809  0.57912348  0.57911094  1.0
  Os  Os20  1  0.13789214  0.13795331  0.13796735  1.0
  Os  Os21  1  0.13809315  0.13805927  0.58783188  1.0
  Os  Os22  1  0.13806897  0.58782787  0.13807192  1.0
  Os  Os23  1  0.58780323  0.13807125  0.13812018  1.0