# generated using pymatgen
data_Tb16Mg4TcPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80326233
_cell_length_b   9.80326147
_cell_length_c   9.80326236
_cell_angle_alpha   59.29995465
_cell_angle_beta   59.29996535
_cell_angle_gamma   59.29996359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16Mg4TcPt3
_chemical_formula_sum   'Tb16 Mg4 Tc1 Pt3'
_cell_volume   655.56904747
_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  0.35086907  0.35086907  0.35086907  1.0
  Tb  Tb1  1  0.34655192  0.34655192  0.95815369  1.0
  Tb  Tb2  1  0.34655192  0.95815369  0.34655192  1.0
  Tb  Tb3  1  0.95815369  0.34655192  0.34655192  1.0
  Tb  Tb4  1  0.81720612  0.18676353  0.18676353  1.0
  Tb  Tb5  1  0.18682657  0.81059999  0.81059999  1.0
  Tb  Tb6  1  0.18676353  0.81720612  0.18676353  1.0
  Tb  Tb7  1  0.81059999  0.18682657  0.81059999  1.0
  Tb  Tb8  1  0.18676353  0.18676353  0.81720612  1.0
  Tb  Tb9  1  0.81059999  0.81059999  0.18682657  1.0
  Tb  Tb10  1  0.93513822  0.56354135  0.56354135  1.0
  Tb  Tb11  1  0.55694131  0.93719374  0.93719374  1.0
  Tb  Tb12  1  0.56354135  0.93513822  0.56354135  1.0
  Tb  Tb13  1  0.93719374  0.55694131  0.93719374  1.0
  Tb  Tb14  1  0.56354135  0.56354135  0.93513822  1.0
  Tb  Tb15  1  0.93719374  0.93719374  0.55694131  1.0
  Mg  Mg16  1  0.57878807  0.57878807  0.57878807  1.0
  Mg  Mg17  1  0.57918709  0.57918709  0.26207408  1.0
  Mg  Mg18  1  0.57918709  0.26207408  0.57918709  1.0
  Mg  Mg19  1  0.26207408  0.57918709  0.57918709  1.0
  Tc  Tc20  1  0.14265035  0.14265035  0.14265035  1.0
  Pt  Pt21  1  0.14497385  0.14497385  0.57372957  1.0
  Pt  Pt22  1  0.14497385  0.57372957  0.14497385  1.0
  Pt  Pt23  1  0.57372957  0.14497385  0.14497385  1.0