# generated using pymatgen
data_Ho2ThSiPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24586996
_cell_length_b   8.24586938
_cell_length_c   8.24586973
_cell_angle_alpha   128.37077349
_cell_angle_beta   125.38699930
_cell_angle_gamma   78.47214642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ThSiPd5
_chemical_formula_sum   'Ho4 Th2 Si2 Pd10'
_cell_volume   347.01020077
_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
  Ho  Ho0  1  0.22463748  0.45033206  0.77430642  1.0
  Ho  Ho1  1  0.77536252  0.54966794  0.22569358  1.0
  Ho  Ho2  1  0.82397337  0.04966794  0.77430642  1.0
  Ho  Ho3  1  0.17602663  0.95033206  0.22569358  1.0
  Th  Th4  1  0.38019494  0.25000000  0.13019494  1.0
  Th  Th5  1  0.61980506  0.75000000  0.86980506  1.0
  Si  Si6  1  0.78799268  0.25000000  0.53799268  1.0
  Si  Si7  1  0.21200732  0.75000000  0.46200732  1.0
  Pd  Pd8  1  0.16615858  0.39938752  0.35636150  1.0
  Pd  Pd9  1  0.83384142  0.19020192  0.23322894  1.0
  Pd  Pd10  1  0.45697398  0.10061248  0.76677106  1.0
  Pd  Pd11  1  0.54302602  0.30979808  0.64363850  1.0
  Pd  Pd12  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.45697398  0.69020192  0.35636150  1.0
  Pd  Pd15  1  0.54302602  0.89938752  0.23322894  1.0
  Pd  Pd16  1  0.16615858  0.80979808  0.76677106  1.0
  Pd  Pd17  1  0.83384142  0.60061248  0.64363850  1.0