# generated using pymatgen
data_Nd8Cd2OsAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99196233
_cell_length_b   9.99196329
_cell_length_c   10.11826924
_cell_angle_alpha   59.58096203
_cell_angle_beta   59.58095880
_cell_angle_gamma   59.46746025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cd2OsAu
_chemical_formula_sum   'Nd16 Cd4 Os2 Au2'
_cell_volume   706.89798405
_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  0.34876865  0.34876865  0.36517003  1.0
  Nd  Nd1  1  0.34876865  0.34876865  0.93729367  1.0
  Nd  Nd2  1  0.34214540  0.95696464  0.35044448  1.0
  Nd  Nd3  1  0.95696464  0.34214540  0.35044448  1.0
  Nd  Nd4  1  0.81857353  0.18897133  0.19431691  1.0
  Nd  Nd5  1  0.18897133  0.81857353  0.79813923  1.0
  Nd  Nd6  1  0.18897133  0.81857353  0.19431691  1.0
  Nd  Nd7  1  0.81857353  0.18897133  0.79813923  1.0
  Nd  Nd8  1  0.18800370  0.18800370  0.81199630  1.0
  Nd  Nd9  1  0.80423728  0.80423728  0.19576272  1.0
  Nd  Nd10  1  0.93594861  0.55578199  0.56766117  1.0
  Nd  Nd11  1  0.55578199  0.93594861  0.94060624  1.0
  Nd  Nd12  1  0.55578199  0.93594861  0.56766117  1.0
  Nd  Nd13  1  0.93594861  0.55578199  0.94060624  1.0
  Nd  Nd14  1  0.55960961  0.55960961  0.94039039  1.0
  Nd  Nd15  1  0.93755385  0.93755385  0.56244615  1.0
  Cd  Cd16  1  0.58000820  0.58000820  0.57789387  1.0
  Cd  Cd17  1  0.58000820  0.58000820  0.26209072  1.0
  Cd  Cd18  1  0.58186958  0.25979547  0.57916797  1.0
  Cd  Cd19  1  0.25979547  0.58186958  0.57916797  1.0
  Os  Os20  1  0.14531973  0.14531973  0.13611987  1.0
  Os  Os21  1  0.14531973  0.14531973  0.57323868  1.0
  Au  Au22  1  0.15253764  0.57053573  0.13846181  1.0
  Au  Au23  1  0.57053573  0.15253764  0.13846181  1.0