# generated using pymatgen
data_Mg4Zn2Pd9Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15171819
_cell_length_b   5.44425153
_cell_length_c   10.69042650
_cell_angle_alpha   88.72176777
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Zn2Pd9Au
_chemical_formula_sum   'Mg4 Zn2 Pd9 Au1'
_cell_volume   241.57556060
_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  0.16544877  0.13362841  1.0
  Mg  Mg1  1  0.50000000  0.82128264  0.86114448  1.0
  Mg  Mg2  1  0.50000000  0.32507877  0.63874517  1.0
  Mg  Mg3  1  0.50000000  0.68883514  0.36741472  1.0
  Zn  Zn4  1  0.00000000  0.00201308  0.50163548  1.0
  Zn  Zn5  1  0.00000000  0.49344255  0.99555788  1.0
  Pd  Pd6  1  0.50000000  0.19078346  0.39107702  1.0
  Pd  Pd7  1  0.50000000  0.81777811  0.60953064  1.0
  Pd  Pd8  1  0.50000000  0.31147713  0.89023209  1.0
  Pd  Pd9  1  0.50000000  0.67695358  0.10943936  1.0
  Pd  Pd10  1  0.00000000  0.58401395  0.75748394  1.0
  Pd  Pd11  1  0.00000000  0.08517586  0.74087235  1.0
  Pd  Pd12  1  0.00000000  0.92266632  0.25891788  1.0
  Pd  Pd13  1  0.00000000  0.98985684  0.99773608  1.0
  Pd  Pd14  1  0.00000000  0.50136724  0.50205560  1.0
  Au  Au15  1  0.00000000  0.42382555  0.24452690  1.0