# generated using pymatgen
data_Nd8Cd2AgOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00361098
_cell_length_b   10.00361109
_cell_length_c   10.15642757
_cell_angle_alpha   59.49337638
_cell_angle_beta   59.49337599
_cell_angle_gamma   59.35443608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cd2AgOs
_chemical_formula_sum   'Nd16 Cd4 Ag2 Os2'
_cell_volume   709.64323435
_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  0.34913832  0.34913832  0.37022000  1.0
  Nd  Nd1  1  0.34913832  0.34913832  0.93150237  1.0
  Nd  Nd2  1  0.34118663  0.95648050  0.35116593  1.0
  Nd  Nd3  1  0.95648050  0.34118663  0.35116593  1.0
  Nd  Nd4  1  0.81949233  0.18858718  0.19559638  1.0
  Nd  Nd5  1  0.18858718  0.81949233  0.79632411  1.0
  Nd  Nd6  1  0.18858718  0.81949233  0.19559638  1.0
  Nd  Nd7  1  0.81949233  0.18858718  0.79632411  1.0
  Nd  Nd8  1  0.18694240  0.18694240  0.81305760  1.0
  Nd  Nd9  1  0.80365514  0.80365514  0.19634486  1.0
  Nd  Nd10  1  0.93532925  0.55558901  0.56851608  1.0
  Nd  Nd11  1  0.55558901  0.93532925  0.94056465  1.0
  Nd  Nd12  1  0.55558901  0.93532925  0.56851608  1.0
  Nd  Nd13  1  0.93532925  0.55558901  0.94056465  1.0
  Nd  Nd14  1  0.56056853  0.56056853  0.93943147  1.0
  Nd  Nd15  1  0.93697011  0.93697011  0.56302989  1.0
  Cd  Cd16  1  0.58024249  0.58024249  0.57695295  1.0
  Cd  Cd17  1  0.58024249  0.58024249  0.26256406  1.0
  Cd  Cd18  1  0.58332951  0.25939640  0.57863755  1.0
  Cd  Cd19  1  0.25939640  0.58332951  0.57863755  1.0
  Ag  Ag20  1  0.15626396  0.56702602  0.13835451  1.0
  Ag  Ag21  1  0.56702602  0.15626396  0.13835451  1.0
  Os  Os22  1  0.14571082  0.14571082  0.13566184  1.0
  Os  Os23  1  0.14571082  0.14571082  0.57291553  1.0