# generated using pymatgen
data_Tm3SiPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07856697
_cell_length_b   8.07856709
_cell_length_c   8.07856664
_cell_angle_alpha   127.32964332
_cell_angle_beta   125.74329703
_cell_angle_gamma   79.01484885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3SiPt5
_chemical_formula_sum   'Tm6 Si2 Pt10'
_cell_volume   329.14414557
_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
  Tm  Tm0  1  0.83059382  0.55062660  0.27996722  1.0
  Tm  Tm1  1  0.61016169  0.25000000  0.36016169  1.0
  Tm  Tm2  1  0.16940618  0.44937340  0.72003278  1.0
  Tm  Tm3  1  0.38983831  0.75000000  0.63983831  1.0
  Tm  Tm4  1  0.22934162  0.94937340  0.27996722  1.0
  Tm  Tm5  1  0.77065838  0.05062660  0.72003278  1.0
  Si  Si6  1  0.21886744  0.25000000  0.96886744  1.0
  Si  Si7  1  0.78113256  0.75000000  0.03113256  1.0
  Pt  Pt8  1  0.16927776  0.89792417  0.85469145  1.0
  Pt  Pt9  1  0.83072224  0.10207583  0.14530855  1.0
  Pt  Pt10  1  0.45676728  0.18541369  0.85469145  1.0
  Pt  Pt11  1  0.54323272  0.39792417  0.72864641  1.0
  Pt  Pt12  1  0.83072224  0.68541369  0.72864641  1.0
  Pt  Pt13  1  0.45676728  0.60207583  0.27135359  1.0
  Pt  Pt14  1  0.54323272  0.81458631  0.14530855  1.0
  Pt  Pt15  1  0.16927776  0.31458631  0.27135359  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt17  1  0.00000000  0.50000000  0.00000000  1.0