# generated using pymatgen
data_Yb2Sn4PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78695314
_cell_length_b   5.78695339
_cell_length_c   7.48784116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.60319680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Sn4PdRu
_chemical_formula_sum   'Yb2 Sn4 Pd1 Ru1'
_cell_volume   175.43690102
_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  0.43028414  0.56971586  0.25000000  1.0
  Yb  Yb1  1  0.56938408  0.43061592  0.75000000  1.0
  Sn  Sn2  1  0.85790162  0.14209838  0.54953609  1.0
  Sn  Sn3  1  0.14191652  0.85808348  0.45622878  1.0
  Sn  Sn4  1  0.85790162  0.14209838  0.95046291  1.0
  Sn  Sn5  1  0.14191652  0.85808348  0.04377122  1.0
  Pd  Pd6  1  0.70770316  0.29229684  0.25000000  1.0
  Ru  Ru7  1  0.29299234  0.70700766  0.75000000  1.0