# generated using pymatgen
data_Hg5Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97861131
_cell_length_b   9.80859616
_cell_length_c   9.80859616
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hg5Pd2
_chemical_formula_sum   'Hg10 Pd4'
_cell_volume   286.56790085
_cell_formula_units_Z   2
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
  Hg  Hg0  1  0.00000000  0.20384671  0.93625170  1.0
  Hg  Hg1  1  -0.00000000  0.93625170  0.79615329  1.0
  Hg  Hg2  1  0.00000000  0.56374830  0.29615329  1.0
  Hg  Hg3  1  -0.00000000  0.43625170  0.70384671  1.0
  Hg  Hg4  1  0.00000000  0.70384671  0.56374830  1.0
  Hg  Hg5  1  -0.00000000  0.29615329  0.43625170  1.0
  Hg  Hg6  1  -0.00000000  0.79615329  0.06374830  1.0
  Hg  Hg7  1  0.00000000  0.06374830  0.20384671  1.0
  Hg  Hg8  1  0.00000000  0.50000000  0.00000000  1.0
  Hg  Hg9  1  0.00000000  -0.00000000  0.50000000  1.0
  Pd  Pd10  1  0.50000000  0.81993041  0.31993041  1.0
  Pd  Pd11  1  0.50000000  0.68006959  0.81993041  1.0
  Pd  Pd12  1  0.50000000  0.31993041  0.18006959  1.0
  Pd  Pd13  1  0.50000000  0.18006959  0.68006959  1.0