# generated using pymatgen
data_Mg4Al2(PdPt)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08516802
_cell_length_b   5.47279674
_cell_length_c   10.68741692
_cell_angle_alpha   89.94559805
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Al2(PdPt)5
_chemical_formula_sum   'Mg4 Al2 Pd5 Pt5'
_cell_volume   238.94161669
_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  0.17166660  0.35972529  1.0
  Mg  Mg1  1  0.50000000  0.83114974  0.63973945  1.0
  Mg  Mg2  1  0.50000000  0.67101485  0.13899127  1.0
  Mg  Mg3  1  0.50000000  0.32756563  0.86017003  1.0
  Al  Al4  1  0.00000000  0.99676575  0.00143255  1.0
  Al  Al5  1  0.00000000  0.50038971  0.50076507  1.0
  Pd  Pd6  1  0.00000000  0.00019624  0.50031094  1.0
  Pd  Pd7  1  0.00000000  0.49620263  0.99907662  1.0
  Pd  Pd8  1  0.00000000  0.08074567  0.76078880  1.0
  Pd  Pd9  1  0.00000000  0.42107309  0.26075609  1.0
  Pd  Pd10  1  0.00000000  0.58114030  0.73954924  1.0
  Pt  Pt11  1  0.50000000  0.18274677  0.10630870  1.0
  Pt  Pt12  1  0.50000000  0.81733267  0.89342869  1.0
  Pt  Pt13  1  0.50000000  0.68250377  0.39371598  1.0
  Pt  Pt14  1  0.50000000  0.31904912  0.60577565  1.0
  Pt  Pt15  1  0.00000000  0.92045746  0.23946362  1.0