# generated using pymatgen
data_Y3Pa(HgPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75185581
_cell_length_b   7.75185565
_cell_length_c   3.63398649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.98718184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Pa(HgPd2)2
_chemical_formula_sum   'Y3 Pa1 Hg2 Pd4'
_cell_volume   218.23952764
_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
  Y  Y0  1  0.32239164  0.82239164  0.50000000  1.0
  Y  Y1  1  0.17622595  0.32691240  0.50000000  1.0
  Y  Y2  1  0.82691240  0.67622595  0.50000000  1.0
  Pa  Pa3  1  0.67123815  0.17123815  0.50000000  1.0
  Hg  Hg4  1  0.49975254  0.50712292  0.00000000  1.0
  Hg  Hg5  1  0.00712292  0.99975254  0.00000000  1.0
  Pd  Pd6  1  0.11874130  0.61874130  0.00000000  1.0
  Pd  Pd7  1  0.86052157  0.36052157  0.00000000  1.0
  Pd  Pd8  1  0.63173477  0.88535875  0.00000000  1.0
  Pd  Pd9  1  0.38535875  0.13173477  0.00000000  1.0