# generated using pymatgen
data_Tm8Si12Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06360409
_cell_length_b   8.06360416
_cell_length_c   8.03358188
_cell_angle_alpha   90.00001023
_cell_angle_beta   89.99998977
_cell_angle_gamma   119.99995453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Si12Pt3Au
_chemical_formula_sum   'Tm8 Si12 Pt3 Au1'
_cell_volume   452.37484968
_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  0.50184227  0.00369255  0.25262203  1.0
  Tm  Tm1  1  0.50195527  0.00391981  0.74755499  1.0
  Tm  Tm2  1  0.99630745  0.49815773  0.25262203  1.0
  Tm  Tm3  1  0.99608019  0.49804473  0.74755499  1.0
  Tm  Tm4  1  0.50184718  0.49815282  0.25262011  1.0
  Tm  Tm5  1  0.50195947  0.49804053  0.74755655  1.0
  Tm  Tm6  1  0.00000533  0.99999467  0.25056632  1.0
  Tm  Tm7  1  0.00000501  0.99999499  0.74897022  1.0
  Si  Si8  1  0.16241934  0.32483888  0.99885180  1.0
  Si  Si9  1  0.83352246  0.66704518  0.00111370  1.0
  Si  Si10  1  0.67516112  0.83758066  0.99885180  1.0
  Si  Si11  1  0.83469359  0.66938786  0.49987565  1.0
  Si  Si12  1  0.33295482  0.16647754  0.00111370  1.0
  Si  Si13  1  0.16583869  0.33167715  0.49996759  1.0
  Si  Si14  1  0.16241996  0.83758004  0.99885184  1.0
  Si  Si15  1  0.33061214  0.16530641  0.49987565  1.0
  Si  Si16  1  0.83352198  0.16647802  0.00111381  1.0
  Si  Si17  1  0.66832285  0.83416131  0.49996759  1.0
  Si  Si18  1  0.83469371  0.16530629  0.49987576  1.0
  Si  Si19  1  0.16583875  0.83416125  0.49996730  1.0
  Pt  Pt20  1  0.66666582  0.33333418  0.00000294  1.0
  Pt  Pt21  1  0.66666567  0.33333433  0.50019305  1.0
  Pt  Pt22  1  0.33333283  0.66666717  0.49997857  1.0
  Au  Au23  1  0.33333310  0.66666690  0.00033000  1.0