# generated using pymatgen
data_Mg4HgAsPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09800094
_cell_length_b   5.53595388
_cell_length_c   10.94062294
_cell_angle_alpha   91.79293236
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4HgAsPd10
_chemical_formula_sum   'Mg4 Hg1 As1 Pd10'
_cell_volume   248.08122452
_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
  Mg  Mg0  1  0.50000000  0.17864028  0.14001631  1.0
  Mg  Mg1  1  0.50000000  0.82135972  0.85998369  1.0
  Mg  Mg2  1  0.50000000  0.30022896  0.64036189  1.0
  Mg  Mg3  1  0.50000000  0.69977104  0.35963811  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.50000000  1.0
  As  As5  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.22215355  0.37712307  1.0
  Pd  Pd7  1  0.50000000  0.77784645  0.62287693  1.0
  Pd  Pd8  1  0.50000000  0.30799958  0.89680273  1.0
  Pd  Pd9  1  0.50000000  0.69200042  0.10319727  1.0
  Pd  Pd10  1  0.00000000  0.44751092  0.23550098  1.0
  Pd  Pd11  1  0.00000000  0.55248908  0.76449902  1.0
  Pd  Pd12  1  0.00000000  0.05626737  0.75130509  1.0
  Pd  Pd13  1  0.00000000  0.94373263  0.24869491  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd15  1  0.00000000  0.50000000  0.50000000  1.0