# generated using pymatgen
data_YbHf2PaPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67657368
_cell_length_b   5.67657314
_cell_length_c   9.34773344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHf2PaPd12
_chemical_formula_sum   'Yb1 Hf2 Pa1 Pd12'
_cell_volume   260.86119470
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.49576200  1.0
  Hf  Hf1  1  0.33333300  0.66666700  0.25286249  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.00659429  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.74424770  1.0
  Pd  Pd4  1  0.17009462  0.34018923  0.75546052  1.0
  Pd  Pd5  1  0.82964730  0.17035270  0.24497735  1.0
  Pd  Pd6  1  0.34070341  0.17035270  0.24497735  1.0
  Pd  Pd7  1  0.65981077  0.82990538  0.75546052  1.0
  Pd  Pd8  1  0.49958647  0.99917294  0.00235652  1.0
  Pd  Pd9  1  0.49957982  0.50042018  0.49738344  1.0
  Pd  Pd10  1  0.00084037  0.50042018  0.49738344  1.0
  Pd  Pd11  1  0.00082706  0.50041353  0.00235652  1.0
  Pd  Pd12  1  0.49958647  0.50041353  0.00235652  1.0
  Pd  Pd13  1  0.49957982  0.99915963  0.49738344  1.0
  Pd  Pd14  1  0.82964730  0.65929659  0.24497735  1.0
  Pd  Pd15  1  0.17009462  0.82990538  0.75546052  1.0