# generated using pymatgen
data_Tb(Yb4Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41147420
_cell_length_b   7.42014306
_cell_length_c   7.45667087
_cell_angle_alpha   69.62021312
_cell_angle_beta   69.59301415
_cell_angle_gamma   69.75650886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(Yb4Pt3)2
_chemical_formula_sum   'Tb1 Yb8 Pt6'
_cell_volume   348.30984388
_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  0.59694152  0.32886049  0.85684452  1.0
  Yb  Yb1  1  0.00466214  0.99541856  0.00072426  1.0
  Yb  Yb2  1  0.40360721  0.67191828  0.14973271  1.0
  Yb  Yb3  1  0.19099988  0.19206253  0.19848825  1.0
  Yb  Yb4  1  0.85329957  0.59716711  0.33019973  1.0
  Yb  Yb5  1  0.66857624  0.14820309  0.40214848  1.0
  Yb  Yb6  1  0.33132038  0.85173759  0.59584443  1.0
  Yb  Yb7  1  0.14484938  0.40470274  0.66914834  1.0
  Yb  Yb8  1  0.80346189  0.80521250  0.80356493  1.0
  Pt  Pt9  1  0.82883691  0.41287143  0.04517631  1.0
  Pt  Pt10  1  0.59073720  0.95647015  0.16653996  1.0
  Pt  Pt11  1  0.04792082  0.83077603  0.41215300  1.0
  Pt  Pt12  1  0.94437527  0.17206591  0.59152552  1.0
  Pt  Pt13  1  0.41091431  0.05171954  0.82709049  1.0
  Pt  Pt14  1  0.17949828  0.58081304  0.95081907  1.0