# generated using pymatgen
data_Yb4MgSnPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24399729
_cell_length_b   5.67875343
_cell_length_c   11.23209246
_cell_angle_alpha   90.23823705
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4MgSnPd10
_chemical_formula_sum   'Yb4 Mg1 Sn1 Pd10'
_cell_volume   270.69798673
_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  0.18647265  0.13690630  1.0
  Yb  Yb1  1  0.50000000  0.81352735  0.86309370  1.0
  Yb  Yb2  1  0.50000000  0.31592650  0.64398612  1.0
  Yb  Yb3  1  0.50000000  0.68407350  0.35601388  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.19826335  0.38780133  1.0
  Pd  Pd7  1  0.50000000  0.80173665  0.61219867  1.0
  Pd  Pd8  1  0.50000000  0.30235801  0.88864131  1.0
  Pd  Pd9  1  0.50000000  0.69764199  0.11135869  1.0
  Pd  Pd10  1  0.00000000  0.43763782  0.24563763  1.0
  Pd  Pd11  1  0.00000000  0.56236218  0.75436237  1.0
  Pd  Pd12  1  0.00000000  0.06056587  0.74839270  1.0
  Pd  Pd13  1  0.00000000  0.93943413  0.25160730  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd15  1  0.00000000  0.50000000  0.50000000  1.0