# generated using pymatgen
data_Mn(AlPt2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99659642
_cell_length_b   5.43306237
_cell_length_c   10.75122109
_cell_angle_alpha   89.91652488
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(AlPt2)5
_chemical_formula_sum   'Mn1 Al5 Pt10'
_cell_volume   233.44916085
_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  0.18841538  0.63691000  1.0
  Al  Al1  1  0.50000000  0.81709684  0.36221550  1.0
  Al  Al2  1  0.50000000  0.68580409  0.85719362  1.0
  Al  Al3  1  0.50000000  0.32141518  0.13917303  1.0
  Al  Al4  1  0.00000000  0.48137233  0.50514326  1.0
  Al  Al5  1  0.00000000  0.99321834  0.99730685  1.0
  Pt  Pt6  1  0.50000000  0.29360424  0.38767529  1.0
  Pt  Pt7  1  0.50000000  0.69694624  0.60701814  1.0
  Pt  Pt8  1  0.50000000  0.79755445  0.10684677  1.0
  Pt  Pt9  1  0.50000000  0.20295939  0.89631332  1.0
  Pt  Pt10  1  0.00000000  0.44386918  0.74410845  1.0
  Pt  Pt11  1  0.00000000  0.57973590  0.27092774  1.0
  Pt  Pt12  1  0.00000000  0.94193954  0.76338154  1.0
  Pt  Pt13  1  0.00000000  0.07861577  0.22801362  1.0
  Pt  Pt14  1  0.00000000  0.49515421  0.00571456  1.0
  Pt  Pt15  1  0.00000000  0.98229692  0.49206030  1.0