# generated using pymatgen
data_Mg4SbPd10Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11717799
_cell_length_b   5.54455021
_cell_length_c   11.02671867
_cell_angle_alpha   92.44808056
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4SbPd10Au
_chemical_formula_sum   'Mg4 Sb1 Pd10 Au1'
_cell_volume   251.48709996
_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  0.18883452  0.14223616  1.0
  Mg  Mg1  1  0.50000000  0.81116548  0.85776384  1.0
  Mg  Mg2  1  0.50000000  0.28113362  0.62976953  1.0
  Mg  Mg3  1  0.50000000  0.71886638  0.37023047  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.22970727  0.37823837  1.0
  Pd  Pd6  1  0.50000000  0.77029273  0.62176163  1.0
  Pd  Pd7  1  0.50000000  0.29215621  0.88567214  1.0
  Pd  Pd8  1  0.50000000  0.70784379  0.11432786  1.0
  Pd  Pd9  1  0.00000000  0.45688684  0.24327948  1.0
  Pd  Pd10  1  0.00000000  0.54311316  0.75672052  1.0
  Pd  Pd11  1  0.00000000  0.04459181  0.74904197  1.0
  Pd  Pd12  1  0.00000000  0.95540819  0.25095803  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd14  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au15  1  0.00000000  0.00000000  0.50000000  1.0