# generated using pymatgen
data_Mn5AlPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00205080
_cell_length_b   5.48995138
_cell_length_c   10.86830632
_cell_angle_alpha   89.49760280
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5AlPt10
_chemical_formula_sum   'Mn5 Al1 Pt10'
_cell_volume   238.77907732
_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  0.20927075  0.63516921  1.0
  Mn  Mn1  1  0.50000000  0.79072925  0.36483079  1.0
  Mn  Mn2  1  0.50000000  0.70251310  0.86413532  1.0
  Mn  Mn3  1  0.50000000  0.29748690  0.13586468  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.50000000  0.28050095  0.38470828  1.0
  Pt  Pt7  1  0.50000000  0.71949905  0.61529172  1.0
  Pt  Pt8  1  0.50000000  0.79227867  0.10827171  1.0
  Pt  Pt9  1  0.50000000  0.20772133  0.89172829  1.0
  Pt  Pt10  1  0.00000000  0.45371344  0.74434404  1.0
  Pt  Pt11  1  0.00000000  0.54628656  0.25565596  1.0
  Pt  Pt12  1  0.00000000  0.95535275  0.75992186  1.0
  Pt  Pt13  1  0.00000000  0.04464725  0.24007814  1.0
  Pt  Pt14  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0