# generated using pymatgen
data_La3Tm(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25330470
_cell_length_b   8.25276138
_cell_length_c   8.25276132
_cell_angle_alpha   136.67509327
_cell_angle_beta   105.21275952
_cell_angle_gamma   90.57889059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Tm(Si5Pt3)2
_chemical_formula_sum   'La3 Tm1 Si10 Pt6'
_cell_volume   354.60850647
_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
  La  La0  1  0.13876768  0.37117974  0.76758794  1.0
  La  La1  1  0.39529446  0.12875275  0.26654172  1.0
  La  La2  1  0.60556515  0.87139260  0.73417355  1.0
  Tm  Tm3  1  0.85753594  0.62865369  0.22888225  1.0
  Si  Si4  1  0.50137705  0.75219876  0.25273955  1.0
  Si  Si5  1  0.50137705  0.24863750  0.74917829  1.0
  Si  Si6  1  0.22885540  0.97844096  0.74858088  1.0
  Si  Si7  1  0.77022116  0.51802386  0.75038244  1.0
  Si  Si8  1  0.77022116  0.01983872  0.25219730  1.0
  Si  Si9  1  0.22885540  0.48027452  0.25041444  1.0
  Si  Si10  1  0.02835260  0.88272450  0.14562710  1.0
  Si  Si11  1  0.96869708  0.11487722  0.85381986  1.0
  Si  Si12  1  0.74240017  0.39047151  0.35192965  1.0
  Si  Si13  1  0.26193082  0.61440322  0.64752861  1.0
  Pt  Pt14  1  0.99973392  0.75000209  0.74748493  1.0
  Pt  Pt15  1  0.99973392  0.25224898  0.24973183  1.0
  Pt  Pt16  1  0.24715453  0.86042866  0.38672787  1.0
  Pt  Pt17  1  0.74918289  0.13527115  0.61391075  1.0
  Pt  Pt18  1  0.47833092  0.36694557  0.11138435  1.0
  Pt  Pt19  1  0.52641071  0.63523401  0.89117670  1.0