# generated using pymatgen
data_Tb12PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36430879
_cell_length_b   7.10443192
_cell_length_c   9.64006147
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95040676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12PdRh3
_chemical_formula_sum   'Tb12 Pd1 Rh3'
_cell_volume   435.87327371
_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
  Tb  Tb0  1  0.32946778  0.67096738  0.06261970  1.0
  Tb  Tb1  1  0.17588514  0.17754902  0.43876783  1.0
  Tb  Tb2  1  0.67646278  0.32574782  0.56587202  1.0
  Tb  Tb3  1  0.82413387  0.82691014  0.93304967  1.0
  Tb  Tb4  1  0.67646278  0.32574782  0.93412798  1.0
  Tb  Tb5  1  0.82413387  0.82691014  0.56695033  1.0
  Tb  Tb6  1  0.32946778  0.67096738  0.43738030  1.0
  Tb  Tb7  1  0.17588514  0.17754902  0.06123217  1.0
  Tb  Tb8  1  0.85568987  0.53016701  0.25000000  1.0
  Tb  Tb9  1  0.63315897  0.03786775  0.25000000  1.0
  Tb  Tb10  1  0.14058490  0.46354060  0.75000000  1.0
  Tb  Tb11  1  0.35976371  0.96224232  0.75000000  1.0
  Pd  Pd12  1  0.06098483  0.88429413  0.25000000  1.0
  Rh  Rh13  1  0.43654355  0.38116076  0.25000000  1.0
  Rh  Rh14  1  0.94352078  0.11945338  0.75000000  1.0
  Rh  Rh15  1  0.55785527  0.61892534  0.75000000  1.0