# generated using pymatgen
data_Yb4Si10RuPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18296590
_cell_length_b   8.18296549
_cell_length_c   8.18296335
_cell_angle_alpha   138.84059851
_cell_angle_beta   104.37017205
_cell_angle_gamma   89.93887665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Si10RuPt5
_chemical_formula_sum   'Yb4 Si10 Ru1 Pt5'
_cell_volume   334.18471470
_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  0.10085498  0.87039453  0.23187369  1.0
  Yb  Yb1  1  0.89914502  0.13101971  0.76953955  1.0
  Yb  Yb2  1  0.63852084  0.36898029  0.26812631  1.0
  Yb  Yb3  1  0.36148016  0.62960547  0.73046045  1.0
  Si  Si4  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si5  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si6  1  0.27346587  0.02346587  0.75000000  1.0
  Si  Si7  1  0.72653413  0.47653413  0.75000000  1.0
  Si  Si8  1  0.72427396  0.97427396  0.25000000  1.0
  Si  Si9  1  0.27572604  0.52572604  0.25000000  1.0
  Si  Si10  1  0.75826229  0.61557579  0.15894511  1.0
  Si  Si11  1  0.24173771  0.40068382  0.85731350  1.0
  Si  Si12  1  0.45663068  0.09931618  0.34105489  1.0
  Si  Si13  1  0.54336932  0.88442421  0.64268650  1.0
  Ru  Ru14  1  0.50000000  0.75000000  0.25000000  1.0
  Pt  Pt15  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt16  1  0.02244538  0.63699712  0.38244409  1.0
  Pt  Pt17  1  0.97755562  0.35999872  0.61455175  1.0
  Pt  Pt18  1  0.25455303  0.14000128  0.11755591  1.0
  Pt  Pt19  1  0.74544697  0.86300288  0.88544825  1.0