# generated using pymatgen
data_MnAl7Pt16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.37882293
_cell_length_b   3.92854652
_cell_length_c   5.47286715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAl7Pt16
_chemical_formula_sum   'Mn1 Al7 Pt16'
_cell_volume   352.15146067
_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  0.25000000  0.00000000  0.79477077  1.0
  Al  Al1  1  0.09240787  0.00000000  0.30943609  1.0
  Al  Al2  1  0.40759213  0.00000000  0.30943609  1.0
  Al  Al3  1  0.59118113  0.00000000  0.68972093  1.0
  Al  Al4  1  0.90881787  0.00000000  0.68972093  1.0
  Al  Al5  1  0.75000000  0.00000000  0.20852987  1.0
  Al  Al6  1  0.00055049  0.49999900  0.00080626  1.0
  Al  Al7  1  0.49944951  0.49999900  0.00080626  1.0
  Pt  Pt8  1  0.25000000  0.00000000  0.28205041  1.0
  Pt  Pt9  1  0.75000000  0.00000000  0.73091055  1.0
  Pt  Pt10  1  0.16607162  0.49999900  0.54939183  1.0
  Pt  Pt11  1  0.33392838  0.49999900  0.54939183  1.0
  Pt  Pt12  1  0.66777508  0.49999900  0.44509434  1.0
  Pt  Pt13  1  0.83222492  0.49999900  0.44509434  1.0
  Pt  Pt14  1  0.15680761  0.49999900  0.04856179  1.0
  Pt  Pt15  1  0.34319339  0.49999900  0.04856179  1.0
  Pt  Pt16  1  0.65595539  0.49999900  0.94903918  1.0
  Pt  Pt17  1  0.84404561  0.49999900  0.94903918  1.0
  Pt  Pt18  1  0.99948573  0.49999900  0.49982703  1.0
  Pt  Pt19  1  0.50051427  0.49999900  0.49982703  1.0
  Pt  Pt20  1  0.06854661  0.00000000  0.79781936  1.0
  Pt  Pt21  1  0.43145339  0.00000000  0.79781936  1.0
  Pt  Pt22  1  0.56874208  0.00000000  0.20216940  1.0
  Pt  Pt23  1  0.93125692  0.00000000  0.20216940  1.0