# generated using pymatgen
data_Mg3Al3(Pd2Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07002973
_cell_length_b   5.45405888
_cell_length_c   10.66184946
_cell_angle_alpha   90.24611365
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Al3(Pd2Pt3)2
_chemical_formula_sum   'Mg3 Al3 Pd4 Pt6'
_cell_volume   236.67148925
_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  0.17756011  0.35909368  1.0
  Mg  Mg1  1  0.50000000  0.83335706  0.63935623  1.0
  Mg  Mg2  1  0.50000000  0.67290587  0.13991896  1.0
  Al  Al3  1  0.00000000  0.98099481  0.00283709  1.0
  Al  Al4  1  0.00000000  0.50343906  0.49950873  1.0
  Al  Al5  1  0.50000000  0.32556886  0.85833450  1.0
  Pd  Pd6  1  0.00000000  0.00583549  0.50331691  1.0
  Pd  Pd7  1  0.00000000  0.47934738  0.99253684  1.0
  Pd  Pd8  1  0.00000000  0.42816802  0.25784143  1.0
  Pd  Pd9  1  0.00000000  0.58446272  0.73803830  1.0
  Pt  Pt10  1  0.50000000  0.18346565  0.10032988  1.0
  Pt  Pt11  1  0.50000000  0.79877245  0.89216900  1.0
  Pt  Pt12  1  0.50000000  0.68776911  0.39408465  1.0
  Pt  Pt13  1  0.50000000  0.32143954  0.61162718  1.0
  Pt  Pt14  1  0.00000000  0.92852865  0.24048503  1.0
  Pt  Pt15  1  0.00000000  0.08838623  0.77051959  1.0