# generated using pymatgen
data_Yb5CdPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95252909
_cell_length_b   8.95252856
_cell_length_c   8.95252863
_cell_angle_alpha   129.20201098
_cell_angle_beta   129.20200538
_cell_angle_gamma   74.68574502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5CdPd2
_chemical_formula_sum   'Yb10 Cd2 Pd4'
_cell_volume   419.78440721
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.53203685  0.03203685  0.82937449  1.0
  Yb  Yb3  1  0.20266336  0.70266336  0.17062551  1.0
  Yb  Yb4  1  0.03203685  0.20266336  0.50000000  1.0
  Yb  Yb5  1  0.70266336  0.53203685  0.50000000  1.0
  Yb  Yb6  1  0.46796315  0.96796315  0.17062551  1.0
  Yb  Yb7  1  0.79733664  0.29733664  0.82937449  1.0
  Yb  Yb8  1  0.96796315  0.79733664  0.50000000  1.0
  Yb  Yb9  1  0.29733664  0.46796315  0.50000000  1.0
  Cd  Cd10  1  0.25000000  0.25000000  0.00000000  1.0
  Cd  Cd11  1  0.75000000  0.75000000  0.00000000  1.0
  Pd  Pd12  1  0.13271212  0.63271212  0.76542525  1.0
  Pd  Pd13  1  0.86728788  0.36728788  0.23457475  1.0
  Pd  Pd14  1  0.63271212  0.86728788  0.50000000  1.0
  Pd  Pd15  1  0.36728788  0.13271212  0.50000000  1.0