# generated using pymatgen
data_LaYb3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19189562
_cell_length_b   8.21906354
_cell_length_c   8.21906394
_cell_angle_alpha   137.56534531
_cell_angle_beta   104.62949130
_cell_angle_gamma   90.58751569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb3(Si5Pt3)2
_chemical_formula_sum   'La1 Yb3 Si10 Pt6'
_cell_volume   344.51091029
_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  0.60331988  0.87064510  0.73267477  1.0
  Yb  Yb1  1  0.86198687  0.62974663  0.23224025  1.0
  Yb  Yb2  1  0.13799699  0.37081594  0.76718205  1.0
  Yb  Yb3  1  0.39478264  0.12803800  0.26674464  1.0
  Si  Si4  1  0.49870182  0.74977801  0.24733537  1.0
  Si  Si5  1  0.49870182  0.25136746  0.74892381  1.0
  Si  Si6  1  0.22746798  0.97961642  0.74871078  1.0
  Si  Si7  1  0.77148771  0.51915164  0.75135841  1.0
  Si  Si8  1  0.77148771  0.02012830  0.25233506  1.0
  Si  Si9  1  0.22746798  0.47875721  0.24785156  1.0
  Si  Si10  1  0.03778676  0.88783786  0.14994790  1.0
  Si  Si11  1  0.96588780  0.11516926  0.85071954  1.0
  Si  Si12  1  0.74148395  0.38890105  0.35258290  1.0
  Si  Si13  1  0.25878237  0.60910383  0.64967754  1.0
  Pt  Pt14  1  0.00165820  0.75258376  0.75259243  1.0
  Pt  Pt15  1  0.00165820  0.24906578  0.24907545  1.0
  Pt  Pt16  1  0.24776551  0.86353086  0.38423565  1.0
  Pt  Pt17  1  0.75331593  0.13791789  0.61539604  1.0
  Pt  Pt18  1  0.47836200  0.36335371  0.11500829  1.0
  Pt  Pt19  1  0.51989986  0.63449130  0.88540856  1.0