# generated using pymatgen
data_Tb4AgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57719209
_cell_length_b   9.57719233
_cell_length_c   9.57719253
_cell_angle_alpha   59.99999591
_cell_angle_beta   59.99999510
_cell_angle_gamma   59.99999950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4AgPt
_chemical_formula_sum   'Tb16 Ag4 Pt4'
_cell_volume   621.15444407
_cell_formula_units_Z   4
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  0.35564382  0.35564382  0.35564382  1.0
  Tb  Tb1  1  0.35564382  0.35564382  0.93306755  1.0
  Tb  Tb2  1  0.35564382  0.93306755  0.35564382  1.0
  Tb  Tb3  1  0.93306755  0.35564382  0.35564382  1.0
  Tb  Tb4  1  0.81050722  0.18949278  0.18949278  1.0
  Tb  Tb5  1  0.18949278  0.81050722  0.81050722  1.0
  Tb  Tb6  1  0.18949278  0.81050722  0.18949278  1.0
  Tb  Tb7  1  0.81050722  0.18949278  0.81050722  1.0
  Tb  Tb8  1  0.18949278  0.18949278  0.81050722  1.0
  Tb  Tb9  1  0.81050722  0.81050722  0.18949278  1.0
  Tb  Tb10  1  0.93532742  0.56467258  0.56467258  1.0
  Tb  Tb11  1  0.56467258  0.93532742  0.93532742  1.0
  Tb  Tb12  1  0.56467258  0.93532742  0.56467258  1.0
  Tb  Tb13  1  0.93532742  0.56467258  0.93532742  1.0
  Tb  Tb14  1  0.56467258  0.56467258  0.93532742  1.0
  Tb  Tb15  1  0.93532742  0.93532742  0.56467258  1.0
  Ag  Ag16  1  0.58279636  0.58279636  0.58279636  1.0
  Ag  Ag17  1  0.58279636  0.58279636  0.25160991  1.0
  Ag  Ag18  1  0.58279636  0.25160991  0.58279636  1.0
  Ag  Ag19  1  0.25160991  0.58279636  0.58279636  1.0
  Pt  Pt20  1  0.14427606  0.14427606  0.14427606  1.0
  Pt  Pt21  1  0.14427606  0.14427606  0.56717282  1.0
  Pt  Pt22  1  0.14427606  0.56717282  0.14427606  1.0
  Pt  Pt23  1  0.56717282  0.14427606  0.14427606  1.0