# generated using pymatgen
data_Tb2YbPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46985670
_cell_length_b   7.46985695
_cell_length_c   7.46985782
_cell_angle_alpha   70.33453964
_cell_angle_beta   70.33454492
_cell_angle_gamma   70.33454163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2YbPt2
_chemical_formula_sum   'Tb6 Yb3 Pt6'
_cell_volume   357.69665851
_cell_formula_units_Z   3
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  0.33061531  0.60136934  0.84900567  1.0
  Tb  Tb1  1  0.84900567  0.33061531  0.60136934  1.0
  Tb  Tb2  1  0.60136934  0.84900567  0.33061531  1.0
  Tb  Tb3  1  0.66938469  0.39863066  0.15099433  1.0
  Tb  Tb4  1  0.15099433  0.66938469  0.39863066  1.0
  Tb  Tb5  1  0.39863066  0.15099433  0.66938469  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb7  1  0.80568620  0.80568620  0.80568620  1.0
  Yb  Yb8  1  0.19431380  0.19431380  0.19431380  1.0
  Pt  Pt9  1  0.17600968  0.95102753  0.58283187  1.0
  Pt  Pt10  1  0.58283187  0.17600968  0.95102753  1.0
  Pt  Pt11  1  0.95102753  0.58283187  0.17600968  1.0
  Pt  Pt12  1  0.82399032  0.04897247  0.41716813  1.0
  Pt  Pt13  1  0.41716813  0.82399032  0.04897247  1.0
  Pt  Pt14  1  0.04897247  0.41716813  0.82399032  1.0