# generated using pymatgen
data_YThCdPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85344002
_cell_length_b   7.75603440
_cell_length_c   3.77470845
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YThCdPd2
_chemical_formula_sum   'Y2 Th2 Cd2 Pd4'
_cell_volume   229.92334601
_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  0.17489461  0.32507107  0.50000000  1.0
  Y  Y1  1  0.67489461  0.17492893  0.50000000  1.0
  Th  Th2  1  0.32481985  0.83214536  0.50000000  1.0
  Th  Th3  1  0.82481985  0.66785464  0.50000000  1.0
  Cd  Cd4  1  0.99548079  0.01080290  0.00000000  1.0
  Cd  Cd5  1  0.49548079  0.48919710  0.00000000  1.0
  Pd  Pd6  1  0.37450269  0.12179857  0.00000000  1.0
  Pd  Pd7  1  0.87450269  0.37820143  0.00000000  1.0
  Pd  Pd8  1  0.13030106  0.63395803  0.00000000  1.0
  Pd  Pd9  1  0.63030106  0.86604197  0.00000000  1.0