# generated using pymatgen
data_YbU3(SiPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34567392
_cell_length_b   7.15102786
_cell_length_c   7.33904373
_cell_angle_alpha   89.95223407
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbU3(SiPt)4
_chemical_formula_sum   'Yb1 U3 Si4 Pt4'
_cell_volume   228.06830256
_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  0.75000000  0.00480730  0.20946621  1.0
  U  U1  1  0.25000000  0.49179816  0.70922499  1.0
  U  U2  1  0.25000000  0.99535936  0.79139889  1.0
  U  U3  1  0.75000000  0.50626735  0.28776143  1.0
  Si  Si4  1  0.25000000  0.79108799  0.41261261  1.0
  Si  Si5  1  0.25000000  0.30180255  0.08761959  1.0
  Si  Si6  1  0.75000000  0.18385620  0.58519185  1.0
  Si  Si7  1  0.75000000  0.69294181  0.91280061  1.0
  Pt  Pt8  1  0.25000000  0.21922725  0.42048422  1.0
  Pt  Pt9  1  0.25000000  0.71451901  0.08085347  1.0
  Pt  Pt10  1  0.75000000  0.80032913  0.58626534  1.0
  Pt  Pt11  1  0.75000000  0.29800588  0.91632078  1.0