# generated using pymatgen
data_Yb4Si10NiPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13974468
_cell_length_b   8.13974930
_cell_length_c   5.80056299
_cell_angle_alpha   68.95910171
_cell_angle_beta   68.95903037
_cell_angle_gamma   89.74582015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Si10NiPt5
_chemical_formula_sum   'Yb4 Si10 Ni1 Pt5'
_cell_volume   331.34279729
_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  0.86361490  0.60158740  0.76092363  1.0
  Yb  Yb1  1  0.39840977  0.13638500  0.73907824  1.0
  Yb  Yb2  1  0.13619111  0.39817628  0.22750016  1.0
  Yb  Yb3  1  0.60182173  0.86380938  0.27250018  1.0
  Si  Si4  1  0.77480382  0.22519507  0.75000090  1.0
  Si  Si5  1  0.22370952  0.77629072  0.24999856  1.0
  Si  Si6  1  0.49951705  0.50048162  0.75000107  1.0
  Si  Si7  1  0.50110383  0.49889519  0.24999971  1.0
  Si  Si8  1  0.22603382  0.77396607  0.75000113  1.0
  Si  Si9  1  0.77524817  0.22475066  0.25000014  1.0
  Si  Si10  1  0.04187727  0.25406441  0.83616994  1.0
  Si  Si11  1  0.25363342  0.04187002  0.36832705  1.0
  Si  Si12  1  0.95812945  0.74636556  0.13167390  1.0
  Si  Si13  1  0.74593657  0.95812341  0.66382948  1.0
  Ni  Ni14  1  0.99938597  0.00062132  0.74999941  1.0
  Pt  Pt15  1  0.52111867  0.24560891  0.11894748  1.0
  Pt  Pt16  1  0.00026772  0.99973386  0.24999844  1.0
  Pt  Pt17  1  0.24625710  0.52145660  0.61252504  1.0
  Pt  Pt18  1  0.47855044  0.75374166  0.88746968  1.0
  Pt  Pt19  1  0.75438867  0.47887786  0.38105583  1.0