# generated using pymatgen
data_Y2CdHgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29843279
_cell_length_b   4.03106694
_cell_length_c   8.80894492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2CdHgPd2
_chemical_formula_sum   'Y4 Cd2 Hg2 Pd4'
_cell_volume   259.16330979
_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
  Y  Y0  1  0.94003865  0.75000000  0.19040882  1.0
  Y  Y1  1  0.44003865  0.75000000  0.30959118  1.0
  Y  Y2  1  0.55735722  0.24999900  0.68924792  1.0
  Y  Y3  1  0.05735722  0.24999900  0.81075208  1.0
  Cd  Cd4  1  0.86669938  0.75000000  0.56211210  1.0
  Cd  Cd5  1  0.36669938  0.75000000  0.93788790  1.0
  Hg  Hg6  1  0.63870053  0.24999900  0.06561211  1.0
  Hg  Hg7  1  0.13870053  0.24999900  0.43438789  1.0
  Pd  Pd8  1  0.22770923  0.24999900  0.12322309  1.0
  Pd  Pd9  1  0.72770923  0.24999900  0.37677691  1.0
  Pd  Pd10  1  0.26949399  0.75000000  0.63274448  1.0
  Pd  Pd11  1  0.76949399  0.75000000  0.86725552  1.0