# generated using pymatgen
data_Mn4AlHgPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02111230
_cell_length_b   5.50856902
_cell_length_c   10.93465421
_cell_angle_alpha   87.90381720
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4AlHgPd10
_chemical_formula_sum   'Mn4 Al1 Hg1 Pd10'
_cell_volume   242.04679588
_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  0.19701681  0.36650383  1.0
  Mn  Mn1  1  0.50000000  0.80298319  0.63349617  1.0
  Mn  Mn2  1  0.50000000  0.70901812  0.13826808  1.0
  Mn  Mn3  1  0.50000000  0.29098188  0.86173192  1.0
  Al  Al4  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.22772190  0.12596821  1.0
  Pd  Pd7  1  0.50000000  0.77227810  0.87403179  1.0
  Pd  Pd8  1  0.50000000  0.69782825  0.39404819  1.0
  Pd  Pd9  1  0.50000000  0.30217175  0.60595181  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  0.95028041  0.25306849  1.0
  Pd  Pd13  1  0.00000000  0.04971959  0.74693151  1.0
  Pd  Pd14  1  0.00000000  0.45250049  0.26299781  1.0
  Pd  Pd15  1  0.00000000  0.54749951  0.73700219  1.0