# generated using pymatgen
data_Tb3Yb(AlPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39946386
_cell_length_b   6.88191384
_cell_length_c   7.73836350
_cell_angle_alpha   90.51364025
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Yb(AlPt)4
_chemical_formula_sum   'Tb3 Yb1 Al4 Pt4'
_cell_volume   234.28293725
_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  0.25000000  0.03011921  0.31915819  1.0
  Tb  Tb1  1  0.25000000  0.53071575  0.17719142  1.0
  Tb  Tb2  1  0.75000000  0.96662648  0.68121213  1.0
  Yb  Yb3  1  0.75000000  0.47034490  0.82140120  1.0
  Al  Al4  1  0.25000000  0.14206447  0.93780508  1.0
  Al  Al5  1  0.25000000  0.63760166  0.56313727  1.0
  Al  Al6  1  0.75000000  0.85982952  0.06270717  1.0
  Al  Al7  1  0.75000000  0.36198817  0.43816057  1.0
  Pt  Pt8  1  0.25000000  0.27001653  0.61922821  1.0
  Pt  Pt9  1  0.25000000  0.77588560  0.88083669  1.0
  Pt  Pt10  1  0.75000000  0.72746778  0.37921572  1.0
  Pt  Pt11  1  0.75000000  0.22733994  0.11994734  1.0