# generated using pymatgen
data_MgAl2PdPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03733471
_cell_length_b   5.43646875
_cell_length_c   10.70046882
_cell_angle_alpha   89.76045306
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAl2PdPt4
_chemical_formula_sum   'Mg2 Al4 Pd2 Pt8'
_cell_volume   234.86086771
_cell_formula_units_Z   2
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  0.17900468  0.63973096  1.0
  Mg  Mg1  1  0.50000000  0.81732318  0.36193514  1.0
  Al  Al2  1  0.50000000  0.67976665  0.85659558  1.0
  Al  Al3  1  0.50000000  0.32182566  0.14414481  1.0
  Al  Al4  1  0.00000000  0.50329452  0.49825278  1.0
  Al  Al5  1  0.00000000  0.00428884  0.00002301  1.0
  Pd  Pd6  1  0.00000000  0.42891405  0.74157651  1.0
  Pd  Pd7  1  0.00000000  0.50636719  0.99714133  1.0
  Pt  Pt8  1  0.50000000  0.30834755  0.38903197  1.0
  Pt  Pt9  1  0.50000000  0.68925297  0.61156194  1.0
  Pt  Pt10  1  0.50000000  0.79908333  0.10129764  1.0
  Pt  Pt11  1  0.50000000  0.20332706  0.89924413  1.0
  Pt  Pt12  1  0.00000000  0.56395264  0.25564902  1.0
  Pt  Pt13  1  0.00000000  0.92502881  0.76854195  1.0
  Pt  Pt14  1  0.00000000  0.06653228  0.23337403  1.0
  Pt  Pt15  1  0.00000000  0.00369061  0.50189921  1.0