# generated using pymatgen
data_Mn5InPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49935105
_cell_length_b   10.89674423
_cell_length_c   4.07640388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.04907111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5InPd10
_chemical_formula_sum   'Mn5 In1 Pd10'
_cell_volume   244.24494797
_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  0.30550326  0.13350071  0.50000100  1.0
  Mn  Mn2  1  0.80507424  0.35945578  0.50000100  1.0
  Mn  Mn3  1  0.19492576  0.64054422  0.50000100  1.0
  Mn  Mn4  1  0.69449674  0.86649929  0.50000100  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.05910702  0.24221835  0.00000000  1.0
  Pd  Pd8  1  0.55878363  0.25098326  0.00000000  1.0
  Pd  Pd9  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd10  1  0.44121437  0.74901674  0.00000000  1.0
  Pd  Pd11  1  0.94089398  0.75778265  0.00000000  1.0
  Pd  Pd12  1  0.79747189  0.11170165  0.50000100  1.0
  Pd  Pd13  1  0.28691052  0.38043298  0.50000100  1.0
  Pd  Pd14  1  0.71308948  0.61956602  0.50000100  1.0
  Pd  Pd15  1  0.20252911  0.88829935  0.50000100  1.0