# generated using pymatgen
data_Mg4CdSbPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16118795
_cell_length_b   5.54419402
_cell_length_c   10.98446478
_cell_angle_alpha   90.60137501
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4CdSbPd10
_chemical_formula_sum   'Mg4 Cd1 Sb1 Pd10'
_cell_volume   253.40240381
_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
  Mg  Mg0  1  0.50000000  0.18207737  0.14337925  1.0
  Mg  Mg1  1  0.50000000  0.81792263  0.85662075  1.0
  Mg  Mg2  1  0.50000000  0.30511090  0.63536110  1.0
  Mg  Mg3  1  0.50000000  0.69488910  0.36463890  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb5  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.21278050  0.38163028  1.0
  Pd  Pd7  1  0.50000000  0.78721950  0.61836972  1.0
  Pd  Pd8  1  0.50000000  0.29714319  0.88725066  1.0
  Pd  Pd9  1  0.50000000  0.70285681  0.11274934  1.0
  Pd  Pd10  1  0.00000000  0.44412481  0.24423493  1.0
  Pd  Pd11  1  0.00000000  0.55587519  0.75576507  1.0
  Pd  Pd12  1  0.00000000  0.05887682  0.74786966  1.0
  Pd  Pd13  1  0.00000000  0.94112318  0.25213034  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd15  1  0.00000000  0.50000000  0.50000000  1.0