# generated using pymatgen
data_Yb10CdPd4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85362418
_cell_length_b   8.85362307
_cell_length_c   8.85362351
_cell_angle_alpha   128.15717672
_cell_angle_beta   128.15717442
_cell_angle_gamma   76.37054342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10CdPd4Pb
_chemical_formula_sum   'Yb10 Cd1 Pd4 Pb1'
_cell_volume   416.95716409
_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  0.49848984  0.49848984  0.00000000  1.0
  Yb  Yb1  1  0.00151016  0.00151016  1.00000000  1.0
  Yb  Yb2  1  0.53075536  0.03164108  0.83178711  1.0
  Yb  Yb3  1  0.19985497  0.69896925  0.16821289  1.0
  Yb  Yb4  1  0.03164108  0.19985497  0.50088572  1.0
  Yb  Yb5  1  0.69896925  0.53075536  0.49911428  1.0
  Yb  Yb6  1  0.46835892  0.96924464  0.16821289  1.0
  Yb  Yb7  1  0.80103075  0.30014503  0.83178711  1.0
  Yb  Yb8  1  0.96924464  0.80103075  0.50088572  1.0
  Yb  Yb9  1  0.30014503  0.46835892  0.49911428  1.0
  Cd  Cd10  1  0.75000000  0.75000000  0.00000000  1.0
  Pd  Pd11  1  0.13082455  0.63082455  0.76165010  1.0
  Pd  Pd12  1  0.86917545  0.36917545  0.23834990  1.0
  Pd  Pd13  1  0.63082455  0.86917545  0.50000000  1.0
  Pd  Pd14  1  0.36917545  0.13082455  0.50000000  1.0
  Pb  Pb15  1  0.25000000  0.25000000  0.00000000  1.0