# generated using pymatgen
data_Mn5AlPd9Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07679240
_cell_length_b   5.43665820
_cell_length_c   10.71520277
_cell_angle_alpha   89.67475249
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5AlPd9Pt
_chemical_formula_sum   'Mn5 Al1 Pd9 Pt1'
_cell_volume   237.48928673
_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  0.00000000  0.00025953  0.00001289  1.0
  Mn  Mn1  1  0.50000000  0.18554528  0.36267803  1.0
  Mn  Mn2  1  0.50000000  0.81373087  0.63708708  1.0
  Mn  Mn3  1  0.50000000  0.69289773  0.13687412  1.0
  Mn  Mn4  1  0.50000000  0.30788143  0.86339999  1.0
  Al  Al5  1  0.00000000  0.49954504  0.49990718  1.0
  Pd  Pd6  1  0.50000000  0.79814827  0.88567263  1.0
  Pd  Pd7  1  0.50000000  0.69087377  0.39301927  1.0
  Pd  Pd8  1  0.50000000  0.30860138  0.60739380  1.0
  Pd  Pd9  1  0.00000000  0.99934163  0.50048763  1.0
  Pd  Pd10  1  0.00000000  0.50140280  0.99997375  1.0
  Pd  Pd11  1  0.00000000  0.93190549  0.24516786  1.0
  Pd  Pd12  1  0.00000000  0.06859482  0.75542547  1.0
  Pd  Pd13  1  0.00000000  0.43357740  0.26115765  1.0
  Pd  Pd14  1  0.00000000  0.56696575  0.73896435  1.0
  Pt  Pt15  1  0.50000000  0.20072980  0.11277829  1.0