# generated using pymatgen
data_MnAl5(PdPt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01390362
_cell_length_b   5.41961532
_cell_length_c   10.68887500
_cell_angle_alpha   90.03065771
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAl5(PdPt4)2
_chemical_formula_sum   'Mn1 Al5 Pd2 Pt8'
_cell_volume   232.52376053
_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
  Mn  Mn0  1  0.50000000  0.18225925  0.63708561  1.0
  Al  Al1  1  0.50000000  0.82532428  0.36054912  1.0
  Al  Al2  1  0.50000000  0.68376092  0.85807989  1.0
  Al  Al3  1  0.50000000  0.32409099  0.13902600  1.0
  Al  Al4  1  0.00000000  0.48067760  0.50525799  1.0
  Al  Al5  1  0.00000000  0.99183284  0.99712550  1.0
  Pd  Pd6  1  0.00000000  0.43715566  0.74446869  1.0
  Pd  Pd7  1  0.00000000  0.58720336  0.27127404  1.0
  Pt  Pt8  1  0.50000000  0.30246281  0.38783881  1.0
  Pt  Pt9  1  0.50000000  0.68996755  0.60794259  1.0
  Pt  Pt10  1  0.50000000  0.79941189  0.10881172  1.0
  Pt  Pt11  1  0.50000000  0.20064182  0.89542048  1.0
  Pt  Pt12  1  0.00000000  0.93422094  0.76279118  1.0
  Pt  Pt13  1  0.00000000  0.08661617  0.22751227  1.0
  Pt  Pt14  1  0.00000000  0.49501703  0.00631071  1.0
  Pt  Pt15  1  0.00000000  0.97935290  0.49050838  1.0