# generated using pymatgen
data_HfSc(GaPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28199194
_cell_length_b   7.27839429
_cell_length_c   6.67363202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97345946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc(GaPd)2
_chemical_formula_sum   'Hf3 Sc3 Ga6 Pd6'
_cell_volume   306.40422234
_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  0.99960049  0.39458412  0.25000000  1.0
  Hf  Hf1  1  0.39046094  0.99904973  0.75000000  1.0
  Hf  Hf2  1  0.60901377  0.60893745  0.75000000  1.0
  Sc  Sc3  1  0.60755467  0.60704748  0.25000000  1.0
  Sc  Sc4  1  0.00047228  0.39034759  0.75000000  1.0
  Sc  Sc5  1  0.39290408  0.00031869  0.25000000  1.0
  Ga  Ga6  1  0.27449862  0.27423601  0.50409746  1.0
  Ga  Ga7  1  0.72548522  0.99982948  0.50397811  1.0
  Ga  Ga8  1  0.99999061  0.72564163  0.49480122  1.0
  Ga  Ga9  1  0.72548522  0.99982948  0.99602189  1.0
  Ga  Ga10  1  0.27449862  0.27423601  0.99590254  1.0
  Ga  Ga11  1  0.99999061  0.72564163  0.00519878  1.0
  Pd  Pd12  1  0.33313680  0.66644461  0.50292721  1.0
  Pd  Pd13  1  0.99992189  0.99274905  0.75000000  1.0
  Pd  Pd14  1  0.00007634  0.00800534  0.25000000  1.0
  Pd  Pd15  1  0.33313680  0.66644461  0.99707279  1.0
  Pd  Pd16  1  0.66688602  0.33332855  0.50407509  1.0
  Pd  Pd17  1  0.66688602  0.33332855  0.99592491  1.0