# generated using pymatgen
data_Hf4Ti2PdRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18739644
_cell_length_b   5.51492962
_cell_length_c   10.76467060
_cell_angle_alpha   89.04467259
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ti2PdRh9
_chemical_formula_sum   'Hf4 Ti2 Pd1 Rh9'
_cell_volume   248.55610090
_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
  Hf  Hf0  1  0.50000000  0.15050365  0.64225877  1.0
  Hf  Hf1  1  0.50000000  0.83632783  0.35624262  1.0
  Hf  Hf2  1  0.50000000  0.67121235  0.85946594  1.0
  Hf  Hf3  1  0.50000000  0.34029260  0.14400038  1.0
  Ti  Ti4  1  0.00000000  0.49080158  0.49429337  1.0
  Ti  Ti5  1  0.00000000  0.00701469  0.00013225  1.0
  Pd  Pd6  1  0.00000000  0.40984109  0.74357937  1.0
  Rh  Rh7  1  0.50000000  0.18406446  0.89490072  1.0
  Rh  Rh8  1  0.50000000  0.82339919  0.10480873  1.0
  Rh  Rh9  1  0.50000000  0.66863273  0.60396839  1.0
  Rh  Rh10  1  0.50000000  0.31625291  0.39593905  1.0
  Rh  Rh11  1  0.00000000  0.59567754  0.26310883  1.0
  Rh  Rh12  1  0.00000000  0.99606523  0.49895752  1.0
  Rh  Rh13  1  0.00000000  0.50718196  0.00244203  1.0
  Rh  Rh14  1  0.00000000  0.09565770  0.23680797  1.0
  Rh  Rh15  1  0.00000000  0.90707450  0.75909407  1.0