# generated using pymatgen
data_Tb16MgAg3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61771101
_cell_length_b   9.63932472
_cell_length_c   9.63932472
_cell_angle_alpha   60.00000678
_cell_angle_beta   59.92563942
_cell_angle_gamma   59.92563737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16MgAg3Pt4
_chemical_formula_sum   'Tb16 Mg1 Ag3 Pt4'
_cell_volume   631.19117389
_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  0.35250830  0.35120974  0.35120974  1.0
  Tb  Tb1  1  0.35250830  0.35120974  0.94507123  1.0
  Tb  Tb2  1  0.35250830  0.94507123  0.35120974  1.0
  Tb  Tb3  1  0.93245151  0.35584916  0.35584916  1.0
  Tb  Tb4  1  0.80769756  0.19158154  0.19158154  1.0
  Tb  Tb5  1  0.18872587  0.81114342  0.81114342  1.0
  Tb  Tb6  1  0.18872587  0.81114342  0.18898630  1.0
  Tb  Tb7  1  0.80769756  0.19158154  0.80913836  1.0
  Tb  Tb8  1  0.18872587  0.18898630  0.81114342  1.0
  Tb  Tb9  1  0.80769756  0.80913836  0.19158154  1.0
  Tb  Tb10  1  0.93253335  0.56494402  0.56494402  1.0
  Tb  Tb11  1  0.56368752  0.93542295  0.93542295  1.0
  Tb  Tb12  1  0.56368752  0.93542295  0.56546757  1.0
  Tb  Tb13  1  0.93253335  0.56494402  0.93757862  1.0
  Tb  Tb14  1  0.56368752  0.56546757  0.93542295  1.0
  Tb  Tb15  1  0.93253335  0.93757862  0.56494402  1.0
  Mg  Mg16  1  0.29100698  0.56966401  0.56966401  1.0
  Ag  Ag17  1  0.58316730  0.58538080  0.58538080  1.0
  Ag  Ag18  1  0.58316730  0.58538080  0.24607310  1.0
  Ag  Ag19  1  0.58316730  0.24607310  0.58538080  1.0
  Pt  Pt20  1  0.14065742  0.14488412  0.14488412  1.0
  Pt  Pt21  1  0.14065742  0.14488412  0.56957235  1.0
  Pt  Pt22  1  0.14065742  0.56957235  0.14488412  1.0
  Pt  Pt23  1  0.56960954  0.14346315  0.14346315  1.0