# generated using pymatgen
data_Yb4SiGePt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51100596
_cell_length_b   5.51100723
_cell_length_c   7.76163973
_cell_angle_alpha   79.00677858
_cell_angle_beta   79.00677687
_cell_angle_gamma   59.74381437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4SiGePt4
_chemical_formula_sum   'Yb4 Si1 Ge1 Pt4'
_cell_volume   198.63478761
_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  0.78723108  0.51658531  0.84711447  1.0
  Yb  Yb1  1  0.48341469  0.21276892  0.65288553  1.0
  Yb  Yb2  1  0.21187778  0.48606366  0.14965713  1.0
  Yb  Yb3  1  0.51393634  0.78812222  0.35034287  1.0
  Si  Si4  1  0.88199019  0.11800981  0.25000000  1.0
  Ge  Ge5  1  0.13443470  0.86556530  0.75000000  1.0
  Pt  Pt6  1  0.99821720  0.74052417  0.49415897  1.0
  Pt  Pt7  1  0.25947583  0.00178280  0.00584103  1.0
  Pt  Pt8  1  0.98897339  0.25955220  0.49131258  1.0
  Pt  Pt9  1  0.74044780  0.01102661  0.00868742  1.0