# generated using pymatgen
data_MnAl5(PdPt)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04623359
_cell_length_b   5.39361364
_cell_length_c   10.60276921
_cell_angle_alpha   89.85043950
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAl5(PdPt)5
_chemical_formula_sum   'Mn1 Al5 Pd5 Pt5'
_cell_volume   231.39214571
_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  0.17911413  0.63767140  1.0
  Al  Al1  1  0.50000000  0.82767279  0.35995840  1.0
  Al  Al2  1  0.50000000  0.67650775  0.85728758  1.0
  Al  Al3  1  0.50000000  0.33225196  0.14043315  1.0
  Al  Al4  1  0.00000000  0.47970203  0.50513456  1.0
  Al  Al5  1  0.00000000  0.99217361  0.99717552  1.0
  Pd  Pd6  1  0.00000000  0.43029826  0.74544915  1.0
  Pd  Pd7  1  0.00000000  0.59348924  0.27030577  1.0
  Pd  Pd8  1  0.00000000  0.92754300  0.76240936  1.0
  Pd  Pd9  1  0.00000000  0.09384476  0.22705720  1.0
  Pd  Pd10  1  0.00000000  0.49446202  0.00681091  1.0
  Pt  Pt11  1  0.50000000  0.30513944  0.38702861  1.0
  Pt  Pt12  1  0.50000000  0.68699576  0.60829843  1.0
  Pt  Pt13  1  0.50000000  0.80615901  0.10759078  1.0
  Pt  Pt14  1  0.50000000  0.19449518  0.89694232  1.0
  Pt  Pt15  1  0.00000000  0.98015105  0.49045087  1.0