# generated using pymatgen
data_Mn5AlPd7Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07448751
_cell_length_b   5.43623348
_cell_length_c   10.72774512
_cell_angle_alpha   89.48896258
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5AlPd7Pt3
_chemical_formula_sum   'Mn5 Al1 Pd7 Pt3'
_cell_volume   237.60865920
_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  0.99878957  0.99995933  1.0
  Mn  Mn1  1  0.50000000  0.18719016  0.36305081  1.0
  Mn  Mn2  1  0.50000000  0.81310895  0.63709183  1.0
  Mn  Mn3  1  0.50000000  0.69353204  0.13688783  1.0
  Mn  Mn4  1  0.50000000  0.30493769  0.86379245  1.0
  Al  Al5  1  0.00000000  0.50254287  0.49948321  1.0
  Pd  Pd6  1  0.50000000  0.30782057  0.60791421  1.0
  Pd  Pd7  1  0.00000000  0.00456154  0.50011177  1.0
  Pd  Pd8  1  0.00000000  0.49874857  0.99948915  1.0
  Pd  Pd9  1  0.00000000  0.93278100  0.24508763  1.0
  Pd  Pd10  1  0.00000000  0.06676940  0.75505491  1.0
  Pd  Pd11  1  0.00000000  0.43400823  0.26018031  1.0
  Pd  Pd12  1  0.00000000  0.56506389  0.73847192  1.0
  Pt  Pt13  1  0.50000000  0.20178041  0.11366493  1.0
  Pt  Pt14  1  0.50000000  0.79669152  0.88616989  1.0
  Pt  Pt15  1  0.50000000  0.69167359  0.39358881  1.0