# generated using pymatgen
data_YbSiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44193141
_cell_length_b   6.94529283
_cell_length_c   7.18101297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSiPd2
_chemical_formula_sum   'Yb4 Si4 Pd8'
_cell_volume   271.41218138
_cell_formula_units_Z   4
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  0.35905105  0.75000000  0.02628208  1.0
  Yb  Yb1  1  0.14094895  0.75000000  0.52628208  1.0
  Yb  Yb2  1  0.64094895  0.25000000  0.97371792  1.0
  Yb  Yb3  1  0.85905105  0.25000000  0.47371792  1.0
  Si  Si4  1  0.63918368  0.75000000  0.37797802  1.0
  Si  Si5  1  0.86081632  0.75000000  0.87797802  1.0
  Si  Si6  1  0.36081632  0.25000000  0.62202198  1.0
  Si  Si7  1  0.13918368  0.25000000  0.12202198  1.0
  Pd  Pd8  1  0.90658256  0.55149176  0.17953008  1.0
  Pd  Pd9  1  0.59341744  0.94850824  0.67953008  1.0
  Pd  Pd10  1  0.09341744  0.05149176  0.82046992  1.0
  Pd  Pd11  1  0.40658256  0.44850824  0.32046992  1.0
  Pd  Pd12  1  0.09341744  0.44850824  0.82046992  1.0
  Pd  Pd13  1  0.40658256  0.05149176  0.32046992  1.0
  Pd  Pd14  1  0.90658256  0.94850824  0.17953008  1.0
  Pd  Pd15  1  0.59341744  0.55149176  0.67953008  1.0