# generated using pymatgen
data_Ho3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97016573
_cell_length_b   7.67277964
_cell_length_c   7.67277964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Pd2
_chemical_formula_sum   'Ho6 Pd4'
_cell_volume   233.72979998
_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  0.50000000  0.66418133  0.83581867  1.0
  Ho  Ho1  1  0.50000000  0.83581867  0.33581867  1.0
  Ho  Ho2  1  0.50000000  0.33581867  0.16418133  1.0
  Ho  Ho3  1  0.50000000  0.16418133  0.66418133  1.0
  Ho  Ho4  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho5  1  -0.00000000  0.00000000  -0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.63399089  0.13399089  1.0
  Pd  Pd7  1  -0.00000000  0.86600911  0.63399089  1.0
  Pd  Pd8  1  0.00000000  0.13399089  0.36600911  1.0
  Pd  Pd9  1  -0.00000000  0.36600911  0.86600911  1.0