# generated using pymatgen
data_Mn4AlPd10Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99357355
_cell_length_b   5.49537781
_cell_length_c   10.91657911
_cell_angle_alpha   86.89983439
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4AlPd10Au
_chemical_formula_sum   'Mn4 Al1 Pd10 Au1'
_cell_volume   239.22676028
_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  0.20235119  0.36580377  1.0
  Mn  Mn1  1  0.50000000  0.79764881  0.63419623  1.0
  Mn  Mn2  1  0.50000000  0.72455727  0.13163103  1.0
  Mn  Mn3  1  0.50000000  0.27544273  0.86836897  1.0
  Al  Al4  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.23500578  0.12552130  1.0
  Pd  Pd6  1  0.50000000  0.76499422  0.87447870  1.0
  Pd  Pd7  1  0.50000000  0.70198269  0.39337198  1.0
  Pd  Pd8  1  0.50000000  0.29801731  0.60662802  1.0
  Pd  Pd9  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd10  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd11  1  0.00000000  0.95880383  0.25231115  1.0
  Pd  Pd12  1  0.00000000  0.04119617  0.74768885  1.0
  Pd  Pd13  1  0.00000000  0.46106763  0.26224428  1.0
  Pd  Pd14  1  0.00000000  0.53893237  0.73775572  1.0
  Au  Au15  1  0.00000000  0.00000000  0.00000000  1.0