# generated using pymatgen
data_HoTh2(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38279049
_cell_length_b   7.40708176
_cell_length_c   3.89459915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10889961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh2(ZnPd)3
_chemical_formula_sum   'Ho1 Th2 Zn3 Pd3'
_cell_volume   184.23980342
_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  1.00000000  0.59636504  0.00000000  1.0
  Th  Th1  1  0.41160672  0.40939529  0.00000000  1.0
  Th  Th2  1  0.58839328  0.99778856  0.00000000  1.0
  Zn  Zn3  1  0.76413997  0.75345397  0.50000000  1.0
  Zn  Zn4  1  0.23586003  0.98931400  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.25623015  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.00256562  0.00000000  1.0
  Pd  Pd7  1  0.66494069  0.32991302  0.50000000  1.0
  Pd  Pd8  1  0.33505931  0.66497333  0.50000000  1.0