# generated using pymatgen
data_Hf2InGaPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28966056
_cell_length_b   7.28965999
_cell_length_c   7.01315017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2InGaPd2
_chemical_formula_sum   'Hf6 In3 Ga3 Pd6'
_cell_volume   322.74413310
_cell_formula_units_Z   3
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  0.61160697  0.58937539  0.24391319  1.0
  Hf  Hf1  1  0.02223158  0.41062461  0.75608681  1.0
  Hf  Hf2  1  0.41062461  0.02223158  0.24391319  1.0
  Hf  Hf3  1  0.97776842  0.38839303  0.24391319  1.0
  Hf  Hf4  1  0.38839303  0.97776842  0.75608681  1.0
  Hf  Hf5  1  0.58937539  0.61160697  0.75608681  1.0
  In  In6  1  0.25547114  0.25547114  0.50000000  1.0
  In  In7  1  0.74452886  1.00000000  0.50000000  1.0
  In  In8  1  0.00000000  0.74452886  0.50000000  1.0
  Ga  Ga9  1  0.71461942  1.00000000  0.00000000  1.0
  Ga  Ga10  1  0.28538058  0.28538058  0.00000000  1.0
  Ga  Ga11  1  0.00000000  0.71461942  0.00000000  1.0
  Pd  Pd12  1  0.33333300  0.66666700  0.46318868  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.79223824  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.20776176  1.0
  Pd  Pd15  1  0.33333300  0.66666700  0.03492036  1.0
  Pd  Pd16  1  0.66666700  0.33333300  0.53681132  1.0
  Pd  Pd17  1  0.66666700  0.33333300  0.96507964  1.0