# generated using pymatgen
data_MnIn(Pd2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83193226
_cell_length_b   5.83373412
_cell_length_c   7.58239136
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00003172
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnIn(Pd2Au)2
_chemical_formula_sum   'Mn2 In2 Pd8 Au4'
_cell_volume   257.96768056
_cell_formula_units_Z   2
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  0.25009442  0.25000100  0.99999973  1.0
  Mn  Mn1  1  0.74990558  0.75000000  0.00000027  1.0
  In  In2  1  0.24981638  0.25000100  0.49999842  1.0
  In  In3  1  0.75018362  0.75000000  0.50000158  1.0
  Pd  Pd4  1  0.99999473  0.00000029  0.24497261  1.0
  Pd  Pd5  1  0.99999473  0.50000771  0.24497261  1.0
  Pd  Pd6  1  0.49998589  0.99999714  0.24518646  1.0
  Pd  Pd7  1  0.49998589  0.49999586  0.24518646  1.0
  Pd  Pd8  1  0.50001411  0.00000286  0.75481254  1.0
  Pd  Pd9  1  0.50001411  0.50000514  0.75481254  1.0
  Pd  Pd10  1  0.00000527  0.99999971  0.75502739  1.0
  Pd  Pd11  1  0.00000527  0.49999329  0.75502739  1.0
  Au  Au12  1  0.74979481  0.25000100  0.99999727  1.0
  Au  Au13  1  0.25020519  0.75000000  0.00000273  1.0
  Au  Au14  1  0.74999767  0.25000100  0.50000304  1.0
  Au  Au15  1  0.25000233  0.75000000  0.49999696  1.0