# generated using pymatgen
data_Mn5Pd10Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01022846
_cell_length_b   5.51423997
_cell_length_c   10.92545592
_cell_angle_alpha   92.51494851
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Pd10Au
_chemical_formula_sum   'Mn5 Pd10 Au1'
_cell_volume   241.36585611
_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  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.22673994  0.36849283  1.0
  Mn  Mn2  1  0.50000000  0.77326006  0.63150717  1.0
  Mn  Mn3  1  0.50000000  0.70690153  0.13304345  1.0
  Mn  Mn4  1  0.50000000  0.29309847  0.86695655  1.0
  Pd  Pd5  1  0.50000000  0.21210955  0.11267296  1.0
  Pd  Pd6  1  0.50000000  0.78789045  0.88732704  1.0
  Pd  Pd7  1  0.50000000  0.73691793  0.37524539  1.0
  Pd  Pd8  1  0.50000000  0.26308207  0.62475461  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  0.96306125  0.24211968  1.0
  Pd  Pd12  1  0.00000000  0.03693875  0.75788032  1.0
  Pd  Pd13  1  0.00000000  0.46315018  0.24813703  1.0
  Pd  Pd14  1  0.00000000  0.53684982  0.75186297  1.0
  Au  Au15  1  0.00000000  0.50000000  0.50000000  1.0