# generated using pymatgen
data_MgAl5(PdPt)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05412483
_cell_length_b   5.39567703
_cell_length_c   10.60733073
_cell_angle_alpha   89.71539901
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAl5(PdPt)5
_chemical_formula_sum   'Mg1 Al5 Pd5 Pt5'
_cell_volume   232.02982646
_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  0.16966488  0.63924257  1.0
  Al  Al1  1  0.50000000  0.82928702  0.36029981  1.0
  Al  Al2  1  0.50000000  0.67510997  0.85655486  1.0
  Al  Al3  1  0.50000000  0.33544879  0.14037522  1.0
  Al  Al4  1  0.00000000  0.48134855  0.50377274  1.0
  Al  Al5  1  0.00000000  0.99508540  0.99737863  1.0
  Pd  Pd6  1  0.00000000  0.42609331  0.74456461  1.0
  Pd  Pd7  1  0.00000000  0.59679844  0.26987940  1.0
  Pd  Pd8  1  0.00000000  0.92137351  0.76443920  1.0
  Pd  Pd9  1  0.00000000  0.09789831  0.22660816  1.0
  Pd  Pd10  1  0.00000000  0.49903907  0.00643775  1.0
  Pt  Pt11  1  0.50000000  0.30659435  0.38628156  1.0
  Pt  Pt12  1  0.50000000  0.68106895  0.60792721  1.0
  Pt  Pt13  1  0.50000000  0.80920973  0.10828421  1.0
  Pt  Pt14  1  0.50000000  0.19707816  0.89860898  1.0
  Pt  Pt15  1  0.00000000  0.97890258  0.48934909  1.0