# generated using pymatgen
data_Er3Pa(HgPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71194434
_cell_length_b   7.71194395
_cell_length_c   3.58026288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.58473086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Pa(HgPd2)2
_chemical_formula_sum   'Er3 Pa1 Hg2 Pd4'
_cell_volume   212.85140752
_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
  Er  Er0  1  0.32290301  0.82290301  0.50000000  1.0
  Er  Er1  1  0.17516584  0.32919277  0.50000000  1.0
  Er  Er2  1  0.82919277  0.67516584  0.50000000  1.0
  Pa  Pa3  1  0.67065729  0.17065729  0.50000000  1.0
  Hg  Hg4  1  0.00753891  0.99918778  0.00000000  1.0
  Hg  Hg5  1  0.49918778  0.50753891  0.00000000  1.0
  Pd  Pd6  1  0.12076240  0.62076240  0.00000000  1.0
  Pd  Pd7  1  0.86309738  0.36309738  0.00000000  1.0
  Pd  Pd8  1  0.63068814  0.88080948  0.00000000  1.0
  Pd  Pd9  1  0.38080948  0.13068814  0.00000000  1.0