# generated using pymatgen
data_HoTh2(CdPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72800827
_cell_length_b   7.74773926
_cell_length_c   3.90240637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08450219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh2(CdPd)3
_chemical_formula_sum   'Ho1 Th2 Cd3 Pd3'
_cell_volume   202.17863823
_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
  Ho  Ho0  1  0.00000000  0.40504232  0.00000000  1.0
  Th  Th1  1  0.59041626  0.59395773  0.00000000  1.0
  Th  Th2  1  0.40958374  0.00354047  0.00000000  1.0
  Cd  Cd3  1  0.24146595  0.25549376  0.50000000  1.0
  Cd  Cd4  1  0.75853405  0.01402781  0.50000000  1.0
  Cd  Cd5  1  0.00000000  0.73237676  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.98980050  0.00000000  1.0
  Pd  Pd7  1  0.34123244  0.67349604  0.50000000  1.0
  Pd  Pd8  1  0.65876756  0.33226260  0.50000000  1.0