# generated using pymatgen
data_Nd8Cd2NiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85713779
_cell_length_b   9.85712256
_cell_length_c   9.96700957
_cell_angle_alpha   59.62859967
_cell_angle_beta   59.62872135
_cell_angle_gamma   59.53483807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cd2NiOs
_chemical_formula_sum   'Nd16 Cd4 Ni2 Os2'
_cell_volume   678.51196988
_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  0.60042213  0.60044153  0.59440886  1.0
  Nd  Nd1  1  0.60043236  0.60045289  0.20471805  1.0
  Nd  Nd2  1  0.59982740  0.20944705  0.59537344  1.0
  Nd  Nd3  1  0.20945483  0.59983643  0.59536500  1.0
  Nd  Nd4  1  0.05931528  0.43713213  0.44286040  1.0
  Nd  Nd5  1  0.43713746  0.05934100  0.06072121  1.0
  Nd  Nd6  1  0.43712889  0.05930243  0.44286704  1.0
  Nd  Nd7  1  0.05935381  0.43714232  0.06071021  1.0
  Nd  Nd8  1  0.44000313  0.44001505  0.06003329  1.0
  Nd  Nd9  1  0.05586253  0.05583898  0.44415477  1.0
  Nd  Nd10  1  0.19038016  0.80334320  0.81580680  1.0
  Nd  Nd11  1  0.80334212  0.19041958  0.19050927  1.0
  Nd  Nd12  1  0.80334874  0.19037058  0.81581106  1.0
  Nd  Nd13  1  0.19042835  0.80333698  0.19050996  1.0
  Nd  Nd14  1  0.81353246  0.81353182  0.18651129  1.0
  Nd  Nd15  1  0.19231780  0.19231052  0.80767908  1.0
  Cd  Cd16  1  0.82868852  0.82868402  0.82944181  1.0
  Cd  Cd17  1  0.82868980  0.82868490  0.51318317  1.0
  Cd  Cd18  1  0.82854054  0.51367115  0.82886125  1.0
  Cd  Cd19  1  0.51366569  0.82853883  0.82886503  1.0
  Ni  Ni20  1  0.39533116  0.82694504  0.38871715  1.0
  Ni  Ni21  1  0.82695375  0.39533615  0.38871037  1.0
  Os  Os22  1  0.39290900  0.39292614  0.38672565  1.0
  Os  Os23  1  0.39293509  0.39295225  0.82745383  1.0