# generated using pymatgen
data_HgPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32332200
_cell_length_b   5.32332200
_cell_length_c   5.32332200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HgPd
_chemical_formula_sum   'Hg4 Pd4'
_cell_volume   150.85100588
_cell_formula_units_Z   4
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  0.84356500  0.65643500  0.34356500  1.0
  Hg  Hg1  1  0.65643500  0.34356500  0.84356500  1.0
  Hg  Hg2  1  0.34356500  0.84356500  0.65643500  1.0
  Hg  Hg3  1  0.15643500  0.15643500  0.15643500  1.0
  Pd  Pd4  1  0.15254700  0.34745300  0.65254700  1.0
  Pd  Pd5  1  0.34745300  0.65254700  0.15254700  1.0
  Pd  Pd6  1  0.65254700  0.15254700  0.34745300  1.0
  Pd  Pd7  1  0.84745300  0.84745300  0.84745300  1.0