# generated using pymatgen
data_Mg4HgGePd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09401755
_cell_length_b   5.53284855
_cell_length_c   10.91708715
_cell_angle_alpha   91.63618154
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4HgGePd10
_chemical_formula_sum   'Mg4 Hg1 Ge1 Pd10'
_cell_volume   247.18843868
_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  0.17837264  0.13778590  1.0
  Mg  Mg1  1  0.50000000  0.82162736  0.86221410  1.0
  Mg  Mg2  1  0.50000000  0.30264275  0.64026852  1.0
  Mg  Mg3  1  0.50000000  0.69735725  0.35973148  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge5  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.22052620  0.37667291  1.0
  Pd  Pd7  1  0.50000000  0.77947380  0.62332709  1.0
  Pd  Pd8  1  0.50000000  0.31129784  0.89697804  1.0
  Pd  Pd9  1  0.50000000  0.68870216  0.10302196  1.0
  Pd  Pd10  1  0.00000000  0.44196644  0.23416174  1.0
  Pd  Pd11  1  0.00000000  0.55803356  0.76583826  1.0
  Pd  Pd12  1  0.00000000  0.06152521  0.75165165  1.0
  Pd  Pd13  1  0.00000000  0.93847479  0.24834835  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd15  1  0.00000000  0.50000000  0.50000000  1.0