# generated using pymatgen
data_Hg2Ge(PdSe2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36561245
_cell_length_b   7.36561216
_cell_length_c   5.54219715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hg2Ge(PdSe2)3
_chemical_formula_sum   'Hg2 Ge1 Pd3 Se6'
_cell_volume   260.39357846
_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
  Hg  Hg0  1  0.33333300  0.66666700  0.64939321  1.0
  Hg  Hg1  1  0.66666700  0.33333300  0.35060679  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.00000000  1.0
  Se  Se6  1  0.82685941  0.65371682  0.75991242  1.0
  Se  Se7  1  0.82685941  0.17314059  0.75991242  1.0
  Se  Se8  1  0.34628318  0.17314059  0.75991242  1.0
  Se  Se9  1  0.17314059  0.34628318  0.24008758  1.0
  Se  Se10  1  0.17314059  0.82685941  0.24008758  1.0
  Se  Se11  1  0.65371682  0.82685941  0.24008758  1.0