# generated using pymatgen
data_Yb3Tm(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13728742
_cell_length_b   8.14266306
_cell_length_c   8.14266233
_cell_angle_alpha   137.47350736
_cell_angle_beta   104.07898354
_cell_angle_gamma   91.14310485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Tm(Si5Pt3)2
_chemical_formula_sum   'Yb3 Tm1 Si10 Pt6'
_cell_volume   337.00175565
_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
  Yb  Yb0  1  0.63710379  0.37030430  0.26679949  1.0
  Yb  Yb1  1  0.36230948  0.62909403  0.73321544  1.0
  Yb  Yb2  1  0.10405272  0.87165096  0.23240076  1.0
  Tm  Tm3  1  0.90036224  0.12946295  0.77089929  1.0
  Si  Si4  1  0.46061678  0.11193510  0.34868268  1.0
  Si  Si5  1  0.54114569  0.88974339  0.65140131  1.0
  Si  Si6  1  0.76041722  0.61161375  0.14880447  1.0
  Si  Si7  1  0.23717965  0.38714273  0.85003692  1.0
  Si  Si8  1  0.27079699  0.52181579  0.25255634  1.0
  Si  Si9  1  0.72751763  0.47833826  0.74776224  1.0
  Si  Si10  1  0.72751763  0.97975539  0.24917736  1.0
  Si  Si11  1  0.27079699  0.01824065  0.74898219  1.0
  Si  Si12  1  0.00147493  0.25355799  0.25366081  1.0
  Si  Si13  1  0.00147493  0.74781412  0.74791694  1.0
  Pt  Pt14  1  0.50000965  0.24957962  0.74993905  1.0
  Pt  Pt15  1  0.50000965  0.75007060  0.25043003  1.0
  Pt  Pt16  1  0.25144730  0.13639149  0.11505581  1.0
  Pt  Pt17  1  0.74894148  0.86455827  0.88438221  1.0
  Pt  Pt18  1  0.01830956  0.63710024  0.38120832  1.0
  Pt  Pt19  1  0.97851569  0.36183238  0.61668532  1.0