# generated using pymatgen
data_Hf2Sc(GaPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26026636
_cell_length_b   7.25947853
_cell_length_c   6.70747133
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00359005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Sc(GaPd)3
_chemical_formula_sum   'Hf4 Sc2 Ga6 Pd6'
_cell_volume   306.14820976
_cell_formula_units_Z   2
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  0.39463661  0.00407364  0.25000000  1.0
  Hf  Hf1  1  0.99547741  0.39061334  0.25000000  1.0
  Hf  Hf2  1  0.39056297  0.99592636  0.75000000  1.0
  Hf  Hf3  1  0.60486508  0.60938666  0.75000000  1.0
  Sc  Sc4  1  0.61035168  0.60688979  0.25000000  1.0
  Sc  Sc5  1  0.00346189  0.39311021  0.75000000  1.0
  Ga  Ga6  1  0.27317981  0.27409720  0.50420870  1.0
  Ga  Ga7  1  0.72771240  0.00000000  0.50000000  1.0
  Ga  Ga8  1  0.99908361  0.72590280  0.49579130  1.0
  Ga  Ga9  1  0.72771240  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.27317981  0.27409720  0.99579130  1.0
  Ga  Ga11  1  0.99908361  0.72590280  0.00420870  1.0
  Pd  Pd12  1  0.33352547  0.66854198  0.49373534  1.0
  Pd  Pd13  1  0.99817141  0.99267199  0.75000000  1.0
  Pd  Pd14  1  0.00550042  0.00732801  0.25000000  1.0
  Pd  Pd15  1  0.33352547  0.66854198  0.00626466  1.0
  Pd  Pd16  1  0.66498449  0.33145802  0.50626466  1.0
  Pd  Pd17  1  0.66498449  0.33145802  0.99373534  1.0