# generated using pymatgen
data_Tb3SiPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17064062
_cell_length_b   8.17064085
_cell_length_c   8.17064078
_cell_angle_alpha   127.02863146
_cell_angle_beta   125.85772301
_cell_angle_gamma   79.16458332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3SiPt5
_chemical_formula_sum   'Tb6 Si2 Pt10'
_cell_volume   341.29710518
_cell_formula_units_Z   2
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  0.82878095  0.55008189  0.27869806  1.0
  Tb  Tb1  1  0.60963924  0.25000000  0.35963924  1.0
  Tb  Tb2  1  0.17121905  0.44991811  0.72130194  1.0
  Tb  Tb3  1  0.39036076  0.75000000  0.64036076  1.0
  Tb  Tb4  1  0.22861616  0.94991811  0.27869806  1.0
  Tb  Tb5  1  0.77138384  0.05008189  0.72130194  1.0
  Si  Si6  1  0.21557994  0.25000000  0.96557994  1.0
  Si  Si7  1  0.78442006  0.75000000  0.03442006  1.0
  Pt  Pt8  1  0.17011247  0.90162985  0.85766822  1.0
  Pt  Pt9  1  0.82988753  0.09837015  0.14233178  1.0
  Pt  Pt10  1  0.45603837  0.18755576  0.85766822  1.0
  Pt  Pt11  1  0.54396163  0.40162985  0.73151739  1.0
  Pt  Pt12  1  0.82988753  0.68755576  0.73151739  1.0
  Pt  Pt13  1  0.45603837  0.59837015  0.26848261  1.0
  Pt  Pt14  1  0.54396163  0.81244424  0.14233178  1.0
  Pt  Pt15  1  0.17011247  0.31244424  0.26848261  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt17  1  0.00000000  0.50000000  0.00000000  1.0