# generated using pymatgen
data_Tb8Cd2PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63173564
_cell_length_b   9.63173622
_cell_length_c   9.69128966
_cell_angle_alpha   59.79525157
_cell_angle_beta   59.79524955
_cell_angle_gamma   59.76409397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Cd2PdRu
_chemical_formula_sum   'Tb16 Cd4 Pd2 Ru2'
_cell_volume   632.62921501
_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
  Tb  Tb0  1  0.34934300  0.34934300  0.35700981  1.0
  Tb  Tb1  1  0.34934300  0.34934300  0.94430519  1.0
  Tb  Tb2  1  0.34563004  0.95346387  0.35045404  1.0
  Tb  Tb3  1  0.95346387  0.34563004  0.35045404  1.0
  Tb  Tb4  1  0.81667248  0.18822846  0.19014667  1.0
  Tb  Tb5  1  0.18822846  0.81667248  0.80495338  1.0
  Tb  Tb6  1  0.18822846  0.81667248  0.19014667  1.0
  Tb  Tb7  1  0.81667248  0.18822846  0.80495338  1.0
  Tb  Tb8  1  0.18810569  0.18810569  0.81189431  1.0
  Tb  Tb9  1  0.80864158  0.80864158  0.19135842  1.0
  Tb  Tb10  1  0.93599716  0.55936098  0.56694563  1.0
  Tb  Tb11  1  0.55936098  0.93599716  0.93769623  1.0
  Tb  Tb12  1  0.55936098  0.93599716  0.56694563  1.0
  Tb  Tb13  1  0.93599716  0.55936098  0.93769623  1.0
  Tb  Tb14  1  0.56284372  0.56284372  0.93715628  1.0
  Tb  Tb15  1  0.93748828  0.93748828  0.56251172  1.0
  Cd  Cd16  1  0.58026893  0.58026893  0.57979860  1.0
  Cd  Cd17  1  0.58026893  0.58026893  0.25966153  1.0
  Cd  Cd18  1  0.58107567  0.25782054  0.58055090  1.0
  Cd  Cd19  1  0.25782054  0.58107567  0.58055090  1.0
  Pd  Pd20  1  0.14667635  0.57096034  0.14118115  1.0
  Pd  Pd21  1  0.57096034  0.14667635  0.14118115  1.0
  Ru  Ru22  1  0.14377594  0.14377594  0.13932976  1.0
  Ru  Ru23  1  0.14377594  0.14377594  0.57311737  1.0