# generated using pymatgen
data_Ho2HfPd9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03940809
_cell_length_b   4.03940809
_cell_length_c   12.16376008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2HfPd9
_chemical_formula_sum   'Ho2 Hf1 Pd9'
_cell_volume   198.47385552
_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  0.00000000  0.00000000  0.33213225  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.66786775  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.32915403  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.67084597  1.0
  Pd  Pd6  1  0.50000000  0.00000000  0.15797676  1.0
  Pd  Pd7  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd8  1  0.50000000  0.00000000  0.84202324  1.0
  Pd  Pd9  1  0.00000000  0.50000000  0.15797676  1.0
  Pd  Pd10  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd11  1  0.00000000  0.50000000  0.84202324  1.0