# generated using pymatgen
data_Mg2Al4PdPt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03047779
_cell_length_b   5.44380214
_cell_length_c   10.72047981
_cell_angle_alpha   89.85511907
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Al4PdPt9
_chemical_formula_sum   'Mg2 Al4 Pd1 Pt9'
_cell_volume   235.21862109
_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  0.18548798  0.63848023  1.0
  Mg  Mg1  1  0.50000000  0.81451202  0.36151977  1.0
  Al  Al2  1  0.50000000  0.67987236  0.85591438  1.0
  Al  Al3  1  0.50000000  0.32012764  0.14408562  1.0
  Al  Al4  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.30585914  0.38868898  1.0
  Pt  Pt8  1  0.50000000  0.69414086  0.61131102  1.0
  Pt  Pt9  1  0.50000000  0.79715291  0.10049321  1.0
  Pt  Pt10  1  0.50000000  0.20284709  0.89950679  1.0
  Pt  Pt11  1  0.00000000  0.43703252  0.74355173  1.0
  Pt  Pt12  1  0.00000000  0.56296748  0.25644827  1.0
  Pt  Pt13  1  0.00000000  0.93421416  0.76706437  1.0
  Pt  Pt14  1  0.00000000  0.06578584  0.23293563  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0