# generated using pymatgen
data_HgPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68046879
_cell_length_b   5.68046826
_cell_length_c   4.66609188
_cell_angle_alpha   90.00000010
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HgPd3
_chemical_formula_sum   'Hg2 Pd6'
_cell_volume   130.39239102
_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  0.33333634  0.66666866  0.75000000  1.0
  Hg  Hg1  1  0.66666498  0.33333351  0.25000000  1.0
  Pd  Pd2  1  0.16454449  0.32908789  0.25000000  1.0
  Pd  Pd3  1  0.67091141  0.83545622  0.25000001  1.0
  Pd  Pd4  1  0.16454444  0.83545858  0.25000000  1.0
  Pd  Pd5  1  0.83545358  0.67091035  0.75000000  1.0
  Pd  Pd6  1  0.32908928  0.16454459  0.75000000  1.0
  Pd  Pd7  1  0.83545548  0.16454219  0.75000000  1.0