# generated using pymatgen
data_Yb4Cu(Si2Pt)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16323885
_cell_length_b   8.16323769
_cell_length_c   8.16323836
_cell_angle_alpha   138.38386045
_cell_angle_beta   104.18268893
_cell_angle_gamma   90.42252667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Cu(Si2Pt)5
_chemical_formula_sum   'Yb4 Cu1 Si10 Pt5'
_cell_volume   334.57974397
_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  0.10659272  0.87485368  0.23826460  1.0
  Yb  Yb1  1  0.89340728  0.13167288  0.76826096  1.0
  Yb  Yb2  1  0.63658908  0.36832712  0.26173540  1.0
  Yb  Yb3  1  0.36341092  0.62514632  0.73173904  1.0
  Cu  Cu4  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si5  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si6  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si7  1  0.27310995  0.02310995  0.75000000  1.0
  Si  Si8  1  0.72689005  0.47689005  0.75000000  1.0
  Si  Si9  1  0.73052305  0.98052305  0.25000000  1.0
  Si  Si10  1  0.26947695  0.51947695  0.25000000  1.0
  Si  Si11  1  0.76006736  0.61909616  0.15542456  1.0
  Si  Si12  1  0.23993264  0.39535720  0.85903080  1.0
  Si  Si13  1  0.46367360  0.10464280  0.34457544  1.0
  Si  Si14  1  0.53632640  0.88090384  0.64096920  1.0
  Pt  Pt15  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt16  1  0.01924620  0.63918603  0.38521446  1.0
  Pt  Pt17  1  0.98075380  0.36596726  0.61994083  1.0
  Pt  Pt18  1  0.25397257  0.13403274  0.11478554  1.0
  Pt  Pt19  1  0.74602743  0.86081397  0.88005917  1.0