# generated using pymatgen
data_Mn4InHgPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05109434
_cell_length_b   5.55612078
_cell_length_c   11.06176245
_cell_angle_alpha   91.04193072
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4InHgPd10
_chemical_formula_sum   'Mn4 In1 Hg1 Pd10'
_cell_volume   248.94106776
_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  0.29598321  0.86316568  1.0
  Mn  Mn1  1  0.50000000  0.78787928  0.63427968  1.0
  Mn  Mn2  1  0.50000000  0.70401679  0.13683432  1.0
  Mn  Mn3  1  0.50000000  0.21212072  0.36572032  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.72921300  0.37630326  1.0
  Pd  Pd7  1  0.50000000  0.27078700  0.62369674  1.0
  Pd  Pd8  1  0.00000000  0.04063443  0.75317270  1.0
  Pd  Pd9  1  0.50000000  0.78073523  0.88143817  1.0
  Pd  Pd10  1  0.00000000  0.45875800  0.24937916  1.0
  Pd  Pd11  1  0.00000000  0.95936557  0.24682730  1.0
  Pd  Pd12  1  0.00000000  0.54124200  0.75062084  1.0
  Pd  Pd13  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd15  1  0.50000000  0.21926477  0.11856183  1.0