# generated using pymatgen
data_Tb6PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48316807
_cell_length_b   7.05262235
_cell_length_c   9.75335689
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.81197097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6PdPt
_chemical_formula_sum   'Tb12 Pd2 Pt2'
_cell_volume   445.95361327
_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  0.63839220  0.02557323  0.25000000  1.0
  Tb  Tb1  1  0.36160780  0.97442677  0.75000000  1.0
  Tb  Tb2  1  0.13477246  0.46976537  0.75000000  1.0
  Tb  Tb3  1  0.86522754  0.53023463  0.25000000  1.0
  Tb  Tb4  1  0.17702930  0.17453750  0.06211389  1.0
  Tb  Tb5  1  0.82297070  0.82546250  0.93788611  1.0
  Tb  Tb6  1  0.67926999  0.32227554  0.93717228  1.0
  Tb  Tb7  1  0.82297070  0.82546250  0.56211389  1.0
  Tb  Tb8  1  0.32073001  0.67772446  0.06282772  1.0
  Tb  Tb9  1  0.17702930  0.17453750  0.43788611  1.0
  Tb  Tb10  1  0.32073001  0.67772446  0.43717228  1.0
  Tb  Tb11  1  0.67926999  0.32227554  0.56282772  1.0
  Pd  Pd12  1  0.44493699  0.38601444  0.25000000  1.0
  Pd  Pd13  1  0.55506301  0.61398556  0.75000000  1.0
  Pt  Pt14  1  0.94425875  0.11603503  0.75000000  1.0
  Pt  Pt15  1  0.05574125  0.88396497  0.25000000  1.0