# generated using pymatgen
data_LaTm9(Si3Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19613266
_cell_length_b   7.85105141
_cell_length_c   14.41559326
_cell_angle_alpha   89.87155567
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTm9(Si3Pt)2
_chemical_formula_sum   'La2 Tm18 Si12 Pt4'
_cell_volume   814.43871583
_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
  La  La0  1  0.50992333  0.57148642  0.33612569  1.0
  La  La1  1  0.00992333  0.42851358  0.66387431  1.0
  Tm  Tm2  1  0.81208620  0.58004669  0.87812928  1.0
  Tm  Tm3  1  0.31208620  0.41995331  0.12187072  1.0
  Tm  Tm4  1  0.18343881  0.92456711  0.37615749  1.0
  Tm  Tm5  1  0.68343881  0.07543289  0.62384251  1.0
  Tm  Tm6  1  0.18408626  0.92456052  0.62554129  1.0
  Tm  Tm7  1  0.68408626  0.07543948  0.37445871  1.0
  Tm  Tm8  1  0.81847056  0.57506044  0.12259348  1.0
  Tm  Tm9  1  0.31847056  0.42493956  0.87740652  1.0
  Tm  Tm10  1  0.66814485  0.23627952  0.99963523  1.0
  Tm  Tm11  1  0.16814485  0.76372048  0.00036477  1.0
  Tm  Tm12  1  0.33324626  0.26243006  0.49897699  1.0
  Tm  Tm13  1  0.83324626  0.73756994  0.50102301  1.0
  Tm  Tm14  1  0.48782363  0.93462232  0.84445291  1.0
  Tm  Tm15  1  0.98782363  0.06537768  0.15554709  1.0
  Tm  Tm16  1  0.48471423  0.93768682  0.15325663  1.0
  Tm  Tm17  1  0.98471423  0.06231318  0.84674337  1.0
  Tm  Tm18  1  0.51284298  0.56622549  0.65711157  1.0
  Tm  Tm19  1  0.01284298  0.43377451  0.34288843  1.0
  Si  Si20  1  0.65452036  0.27603151  0.79167367  1.0
  Si  Si21  1  0.15452036  0.72396849  0.20832633  1.0
  Si  Si22  1  0.34008082  0.21549904  0.28604562  1.0
  Si  Si23  1  0.84008082  0.78450096  0.71395438  1.0
  Si  Si24  1  0.35377422  0.21830670  0.71312193  1.0
  Si  Si25  1  0.85377422  0.78169330  0.28687807  1.0
  Si  Si26  1  0.65678924  0.27225533  0.20732171  1.0
  Si  Si27  1  0.15678924  0.72774467  0.79267829  1.0
  Si  Si28  1  0.77080390  0.88237404  0.00053134  1.0
  Si  Si29  1  0.27080390  0.11762596  0.99946866  1.0
  Si  Si30  1  0.22936905  0.62126011  0.50246156  1.0
  Si  Si31  1  0.72936905  0.37873989  0.49753844  1.0
  Pt  Pt32  1  0.52208843  0.65063027  0.00266299  1.0
  Pt  Pt33  1  0.02208843  0.34936973  0.99733701  1.0
  Pt  Pt34  1  0.47779888  0.85403925  0.50275342  1.0
  Pt  Pt35  1  0.97779888  0.14596075  0.49724658  1.0