# generated using pymatgen
data_Mn3Al3(PdPt)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06310492
_cell_length_b   5.41835734
_cell_length_c   10.64261868
_cell_angle_alpha   89.57082703
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Al3(PdPt)5
_chemical_formula_sum   'Mn3 Al3 Pd5 Pt5'
_cell_volume   234.29444865
_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  0.18815030  0.63871567  1.0
  Mn  Mn1  1  0.50000000  0.81875028  0.36277336  1.0
  Mn  Mn2  1  0.50000000  0.68055544  0.86162182  1.0
  Al  Al3  1  0.50000000  0.32570800  0.14078835  1.0
  Al  Al4  1  0.00000000  0.49956174  0.50086982  1.0
  Al  Al5  1  0.00000000  0.98215755  0.99639979  1.0
  Pd  Pd6  1  0.00000000  0.43287863  0.74398096  1.0
  Pd  Pd7  1  0.00000000  0.57856012  0.26099209  1.0
  Pd  Pd8  1  0.00000000  0.93288398  0.75797285  1.0
  Pd  Pd9  1  0.00000000  0.08184190  0.23146291  1.0
  Pd  Pd10  1  0.00000000  0.48191444  0.00642796  1.0
  Pt  Pt11  1  0.50000000  0.30968106  0.38773249  1.0
  Pt  Pt12  1  0.50000000  0.69353864  0.60844367  1.0
  Pt  Pt13  1  0.50000000  0.80434731  0.10823419  1.0
  Pt  Pt14  1  0.50000000  0.18679287  0.89666891  1.0
  Pt  Pt15  1  0.00000000  0.00267474  0.49691615  1.0