# generated using pymatgen
data_MgAl5(Pd3Pt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06332845
_cell_length_b   5.39830210
_cell_length_c   10.57394334
_cell_angle_alpha   90.17828101
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAl5(Pd3Pt2)2
_chemical_formula_sum   'Mg1 Al5 Pd6 Pt4'
_cell_volume   231.93911199
_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  0.16702265  0.36003947  1.0
  Al  Al1  1  0.00000000  0.99679816  0.00181250  1.0
  Al  Al2  1  0.00000000  0.48314249  0.49698154  1.0
  Al  Al3  1  0.50000000  0.83327680  0.64067147  1.0
  Al  Al4  1  0.50000000  0.67198766  0.14448362  1.0
  Al  Al5  1  0.50000000  0.33716382  0.85924997  1.0
  Pd  Pd6  1  0.00000000  0.98020496  0.50954664  1.0
  Pd  Pd7  1  0.00000000  0.50148125  0.99461369  1.0
  Pd  Pd8  1  0.00000000  0.91620689  0.23463942  1.0
  Pd  Pd9  1  0.00000000  0.09899408  0.77181720  1.0
  Pd  Pd10  1  0.00000000  0.42054641  0.25699534  1.0
  Pd  Pd11  1  0.00000000  0.59921788  0.73005263  1.0
  Pt  Pt12  1  0.50000000  0.19615760  0.10079928  1.0
  Pt  Pt13  1  0.50000000  0.81036091  0.89188007  1.0
  Pt  Pt14  1  0.50000000  0.67900660  0.39361059  1.0
  Pt  Pt15  1  0.50000000  0.30843385  0.61280556  1.0