# generated using pymatgen
data_Yb4MgSbPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25759989
_cell_length_b   5.67598323
_cell_length_c   11.23036395
_cell_angle_alpha   90.17118325
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4MgSbPd10
_chemical_formula_sum   'Yb4 Mg1 Sb1 Pd10'
_cell_volume   271.39250028
_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  0.18672665  0.13627522  1.0
  Yb  Yb1  1  0.50000000  0.81327335  0.86372478  1.0
  Yb  Yb2  1  0.50000000  0.31557738  0.64513960  1.0
  Yb  Yb3  1  0.50000000  0.68442262  0.35486040  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.19772532  0.38752962  1.0
  Pd  Pd7  1  0.50000000  0.80227468  0.61247038  1.0
  Pd  Pd8  1  0.50000000  0.30293807  0.88877098  1.0
  Pd  Pd9  1  0.50000000  0.69706193  0.11122902  1.0
  Pd  Pd10  1  0.00000000  0.43945359  0.24482757  1.0
  Pd  Pd11  1  0.00000000  0.56054641  0.75517243  1.0
  Pd  Pd12  1  0.00000000  0.05812778  0.74981492  1.0
  Pd  Pd13  1  0.00000000  0.94187222  0.25018508  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd15  1  0.00000000  0.50000000  0.50000000  1.0