# generated using pymatgen
data_Yb2CdSn3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76507364
_cell_length_b   5.76507311
_cell_length_c   7.41064929
_cell_angle_alpha   89.28808741
_cell_angle_beta   90.71191042
_cell_angle_gamma   134.23772397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2CdSn3Pd2
_chemical_formula_sum   'Yb2 Cd1 Sn3 Pd2'
_cell_volume   176.44656104
_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  0.42612928  0.57387072  0.24949119  1.0
  Yb  Yb1  1  0.57367169  0.42632831  0.74606968  1.0
  Cd  Cd2  1  0.86507910  0.13492090  0.54826243  1.0
  Sn  Sn3  1  0.14406708  0.85593292  0.45383224  1.0
  Sn  Sn4  1  0.86176830  0.13823170  0.94922911  1.0
  Sn  Sn5  1  0.13464245  0.86535755  0.04828767  1.0
  Pd  Pd6  1  0.29148222  0.70851778  0.76080735  1.0
  Pd  Pd7  1  0.70316088  0.29683912  0.24401933  1.0