# generated using pymatgen
data_Hf3Si3Mo2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86840696
_cell_length_b   6.94880114
_cell_length_c   3.51747472
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.61801155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Si3Mo2Pd
_chemical_formula_sum   'Hf3 Si3 Mo2 Pd1'
_cell_volume   145.94403721
_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  0.60412091  1.00000000  0.00000000  1.0
  Hf  Hf1  1  0.40465020  0.41841084  0.00000000  1.0
  Hf  Hf2  1  0.98623936  0.58159016  0.00000000  1.0
  Si  Si3  1  0.00650283  1.00000000  0.00000000  1.0
  Si  Si4  1  0.66022977  0.32898535  0.49999900  1.0
  Si  Si5  1  0.33124441  0.67101365  0.49999900  1.0
  Mo  Mo6  1  0.00193512  0.25206423  0.49999900  1.0
  Mo  Mo7  1  0.74987089  0.74793577  0.49999900  1.0
  Pd  Pd8  1  0.25520552  0.00000000  0.49999900  1.0