# generated using pymatgen
data_YbHo3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12114504
_cell_length_b   8.11026345
_cell_length_c   8.10982689
_cell_angle_alpha   136.90388522
_cell_angle_beta   103.90024630
_cell_angle_gamma   91.69340119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3(Si5Pt3)2
_chemical_formula_sum   'Yb1 Ho3 Si10 Pt6'
_cell_volume   336.91443888
_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  0.89585920  0.12942109  0.76696583  1.0
  Ho  Ho1  1  0.64216537  0.37125202  0.27083697  1.0
  Ho  Ho2  1  0.35843340  0.62931387  0.72895004  1.0
  Ho  Ho3  1  0.09952673  0.86942464  0.22949892  1.0
  Si  Si4  1  0.26948456  0.51832661  0.24701893  1.0
  Si  Si5  1  0.73108857  0.47930925  0.75108654  1.0
  Si  Si6  1  0.73098157  0.97927148  0.25103880  1.0
  Si  Si7  1  0.26968246  0.02335661  0.75204904  1.0
  Si  Si8  1  0.46287940  0.11218869  0.35091151  1.0
  Si  Si9  1  0.53657963  0.88674297  0.64961838  1.0
  Si  Si10  1  0.76375386  0.61210605  0.15202768  1.0
  Si  Si11  1  0.23780285  0.38819058  0.84916574  1.0
  Si  Si12  1  0.99918556  0.24785176  0.24684384  1.0
  Si  Si13  1  0.99919516  0.75256423  0.75118875  1.0
  Pt  Pt14  1  0.25451155  0.13720699  0.11757694  1.0
  Pt  Pt15  1  0.74598885  0.86203591  0.88361932  1.0
  Pt  Pt16  1  0.02267028  0.63713175  0.38571195  1.0
  Pt  Pt17  1  0.97980213  0.36416175  0.61566478  1.0
  Pt  Pt18  1  0.50010242  0.25048171  0.75021361  1.0
  Pt  Pt19  1  0.50030545  0.74966202  0.25001342  1.0