# generated using pymatgen
data_Mn5HgPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05127259
_cell_length_b   5.51543275
_cell_length_c   10.95636243
_cell_angle_alpha   91.49166193
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5HgPd10
_chemical_formula_sum   'Mn5 Hg1 Pd10'
_cell_volume   244.73171425
_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  0.21047035  0.36216631  1.0
  Mn  Mn2  1  0.50000000  0.78952965  0.63783369  1.0
  Mn  Mn3  1  0.50000000  0.70126257  0.13314039  1.0
  Mn  Mn4  1  0.50000000  0.29873743  0.86685961  1.0
  Hg  Hg5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.20688266  0.11165334  1.0
  Pd  Pd7  1  0.50000000  0.79311734  0.88834666  1.0
  Pd  Pd8  1  0.50000000  0.72807768  0.37515916  1.0
  Pd  Pd9  1  0.50000000  0.27192232  0.62484084  1.0
  Pd  Pd10  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd12  1  0.00000000  0.95328875  0.24155264  1.0
  Pd  Pd13  1  0.00000000  0.04671125  0.75844736  1.0
  Pd  Pd14  1  0.00000000  0.45286529  0.24749356  1.0
  Pd  Pd15  1  0.00000000  0.54713471  0.75250644  1.0