# generated using pymatgen
data_Yb4Si4Pd7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50748722
_cell_length_b   6.84126630
_cell_length_c   7.30178503
_cell_angle_alpha   89.91054858
_cell_angle_beta   89.96298676
_cell_angle_gamma   90.63291560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Si4Pd7Pt
_chemical_formula_sum   'Yb4 Si4 Pd7 Pt1'
_cell_volume   275.10083894
_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  0.13539687  0.75009790  0.47995103  1.0
  Yb  Yb1  1  0.36507809  0.75263448  0.97809470  1.0
  Yb  Yb2  1  0.63188154  0.25195887  0.02016428  1.0
  Yb  Yb3  1  0.86557766  0.24613873  0.52075673  1.0
  Si  Si4  1  0.12784852  0.24631900  0.87478382  1.0
  Si  Si5  1  0.36747802  0.25042007  0.37634379  1.0
  Si  Si6  1  0.63607789  0.75369689  0.62443614  1.0
  Si  Si7  1  0.86705902  0.75058897  0.12353171  1.0
  Pd  Pd8  1  0.10580692  0.05248573  0.17257439  1.0
  Pd  Pd9  1  0.10442274  0.45033601  0.17124850  1.0
  Pd  Pd10  1  0.39653982  0.05253992  0.67128019  1.0
  Pd  Pd11  1  0.39601930  0.45017298  0.67201666  1.0
  Pd  Pd12  1  0.60578973  0.55214759  0.33044241  1.0
  Pd  Pd13  1  0.60049194  0.94909506  0.32694787  1.0
  Pd  Pd14  1  0.89981240  0.54621905  0.82607140  1.0
  Pt  Pt15  1  0.89472156  0.94514974  0.83135540  1.0