# generated using pymatgen
data_Ho5Th3Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60580126
_cell_length_b   5.58585424
_cell_length_c   14.19610805
_cell_angle_alpha   90.09460250
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Th3Pd8
_chemical_formula_sum   'Ho5 Th3 Pd8'
_cell_volume   365.22752312
_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  0.25000000  0.53248920  0.28373577  1.0
  Ho  Ho1  1  0.75000000  0.46968161  0.71637951  1.0
  Ho  Ho2  1  0.25000000  0.96438774  0.78020018  1.0
  Ho  Ho3  1  0.25000000  0.75594067  0.53802193  1.0
  Ho  Ho4  1  0.25000000  0.74194071  0.03071050  1.0
  Th  Th5  1  0.75000000  0.25805576  0.96342453  1.0
  Th  Th6  1  0.75000000  0.03106425  0.21677627  1.0
  Th  Th7  1  0.75000000  0.24361930  0.46952202  1.0
  Pd  Pd8  1  0.25000000  0.03957561  0.35360035  1.0
  Pd  Pd9  1  0.75000000  0.54557034  0.14857920  1.0
  Pd  Pd10  1  0.75000000  0.72974442  0.39717641  1.0
  Pd  Pd11  1  0.25000000  0.45624867  0.84800408  1.0
  Pd  Pd12  1  0.75000000  0.95739624  0.64853316  1.0
  Pd  Pd13  1  0.75000000  0.76892578  0.89347298  1.0
  Pd  Pd14  1  0.25000000  0.23431708  0.10243622  1.0
  Pd  Pd15  1  0.25000000  0.27104362  0.60942490  1.0