# generated using pymatgen
data_HoThInPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81908864
_cell_length_b   7.76692469
_cell_length_c   3.76428711
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoThInPd2
_chemical_formula_sum   'Ho2 Th2 In2 Pd4'
_cell_volume   228.60618239
_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  0.17275304  0.32292571  0.50000000  1.0
  Ho  Ho1  1  0.67275304  0.17707429  0.50000000  1.0
  Th  Th2  1  0.32606047  0.83292619  0.50000000  1.0
  Th  Th3  1  0.82606047  0.66707381  0.50000000  1.0
  In  In4  1  0.99611012  0.01111944  0.00000000  1.0
  In  In5  1  0.49611012  0.48888056  0.00000000  1.0
  Pd  Pd6  1  0.37362415  0.12516811  0.00000000  1.0
  Pd  Pd7  1  0.87362415  0.37483189  0.00000000  1.0
  Pd  Pd8  1  0.13145222  0.62971380  0.00000000  1.0
  Pd  Pd9  1  0.63145222  0.87028620  0.00000000  1.0