# generated using pymatgen
data_Tm4Si10(OsPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06536368
_cell_length_b   8.08943650
_cell_length_c   8.08943566
_cell_angle_alpha   137.41049615
_cell_angle_beta   104.86821987
_cell_angle_gamma   90.45662959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Si10(OsPt)3
_chemical_formula_sum   'Tm4 Si10 Os3 Pt3'
_cell_volume   329.20761444
_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  0.86381268  0.62952261  0.23429007  1.0
  Tm  Tm1  1  0.14069921  0.37057259  0.77012663  1.0
  Tm  Tm2  1  0.39830780  0.13083906  0.26746874  1.0
  Tm  Tm3  1  0.60102977  0.87094295  0.73008683  1.0
  Si  Si4  1  0.49556235  0.75155517  0.25069442  1.0
  Si  Si5  1  0.49556235  0.24486793  0.74400718  1.0
  Si  Si6  1  0.21973195  0.97362249  0.74525867  1.0
  Si  Si7  1  0.77642808  0.52315264  0.74542962  1.0
  Si  Si8  1  0.77642808  0.03099846  0.25327645  1.0
  Si  Si9  1  0.21973195  0.47447328  0.24610847  1.0
  Si  Si10  1  0.05502784  0.89837664  0.15665019  1.0
  Si  Si11  1  0.95245106  0.10231477  0.85013629  1.0
  Si  Si12  1  0.74528909  0.39545197  0.34983712  1.0
  Si  Si13  1  0.25419695  0.60312990  0.65106606  1.0
  Os  Os14  1  0.00000170  0.75022744  0.75184590  1.0
  Os  Os15  1  0.00000170  0.24815579  0.24977325  1.0
  Os  Os16  1  0.24575522  0.85967761  0.38607861  1.0
  Pt  Pt17  1  0.75575985  0.13999988  0.61575898  1.0
  Pt  Pt18  1  0.47561743  0.35965833  0.11595911  1.0
  Pt  Pt19  1  0.52860692  0.64246051  0.88614741  1.0