# generated using pymatgen
data_Yb4MgCdPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22192608
_cell_length_b   5.67670865
_cell_length_c   11.26014171
_cell_angle_alpha   91.18977172
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4MgCdPd10
_chemical_formula_sum   'Yb4 Mg1 Cd1 Pd10'
_cell_volume   269.80962902
_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  0.50000000  0.18873957  0.13831666  1.0
  Yb  Yb1  1  0.50000000  0.81126043  0.86168334  1.0
  Yb  Yb2  1  0.50000000  0.30201578  0.63844106  1.0
  Yb  Yb3  1  0.50000000  0.69798422  0.36155894  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.21241983  0.38292912  1.0
  Pd  Pd7  1  0.50000000  0.78758017  0.61707088  1.0
  Pd  Pd8  1  0.50000000  0.30199554  0.88830624  1.0
  Pd  Pd9  1  0.50000000  0.69800446  0.11169376  1.0
  Pd  Pd10  1  0.00000000  0.44535909  0.24628650  1.0
  Pd  Pd11  1  0.00000000  0.55464091  0.75371350  1.0
  Pd  Pd12  1  0.00000000  0.05567198  0.75146513  1.0
  Pd  Pd13  1  0.00000000  0.94432802  0.24853487  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd15  1  0.00000000  0.50000000  0.50000000  1.0