# generated using pymatgen
data_Tm8Si12AgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07559781
_cell_length_b   8.07559835
_cell_length_c   8.02202151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Si12AgPt3
_chemical_formula_sum   'Tm8 Si12 Ag1 Pt3'
_cell_volume   453.06848697
_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
  Tm  Tm0  1  0.50260470  0.00520740  0.25262104  1.0
  Tm  Tm1  1  0.50246301  0.00492602  0.74730101  1.0
  Tm  Tm2  1  0.99479260  0.49739530  0.25262104  1.0
  Tm  Tm3  1  0.99507398  0.49753699  0.74730101  1.0
  Tm  Tm4  1  0.50260470  0.49739530  0.25262104  1.0
  Tm  Tm5  1  0.50246301  0.49753699  0.74730101  1.0
  Tm  Tm6  1  0.00000000  0.00000000  0.24972017  1.0
  Tm  Tm7  1  0.00000000  0.00000000  0.75057772  1.0
  Si  Si8  1  0.16243851  0.32487503  0.99975122  1.0
  Si  Si9  1  0.83367580  0.66735160  0.00045269  1.0
  Si  Si10  1  0.67512497  0.83756149  0.99975122  1.0
  Si  Si11  1  0.83484914  0.66969929  0.49972794  1.0
  Si  Si12  1  0.33264840  0.16632420  0.00045269  1.0
  Si  Si13  1  0.16579728  0.33159356  0.50028792  1.0
  Si  Si14  1  0.16243851  0.83756149  0.99975122  1.0
  Si  Si15  1  0.33030071  0.16515086  0.49972794  1.0
  Si  Si16  1  0.83367580  0.16632420  0.00045269  1.0
  Si  Si17  1  0.66840644  0.83420272  0.50028792  1.0
  Si  Si18  1  0.83484914  0.16515086  0.49972794  1.0
  Si  Si19  1  0.16579728  0.83420272  0.50028792  1.0
  Ag  Ag20  1  0.33333300  0.66666700  0.99973311  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.99976733  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.50001609  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.49975511  1.0