# generated using pymatgen
data_Hf2ScGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91981600
_cell_length_b   3.86959700
_cell_length_c   30.56012547
_cell_angle_alpha   86.37010626
_cell_angle_beta   86.32293467
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2ScGa3
_chemical_formula_sum   'Hf8 Sc4 Ga12'
_cell_volume   461.65317489
_cell_formula_units_Z   4
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  0.73251600  0.73251600  0.53496900  1.0
  Hf  Hf1  1  0.06588700  0.06588700  0.86822600  1.0
  Hf  Hf2  1  0.98132900  0.48132900  0.03734400  1.0
  Hf  Hf3  1  0.31457100  0.81457100  0.37085700  1.0
  Hf  Hf4  1  0.64788300  0.14788300  0.70423200  1.0
  Hf  Hf5  1  0.93532700  0.93532700  0.12934600  1.0
  Hf  Hf6  1  0.26787500  0.26787500  0.46424800  1.0
  Hf  Hf7  1  0.60123900  0.60123900  0.79752400  1.0
  Sc  Sc8  1  0.85091200  0.35091200  0.29817800  1.0
  Sc  Sc9  1  0.18471000  0.68471000  0.63058000  1.0
  Sc  Sc10  1  0.51798200  0.01798200  0.96403500  1.0
  Sc  Sc11  1  0.39913500  0.39913500  0.20172900  1.0
  Ga  Ga12  1  0.47237600  0.97237600  0.05524800  1.0
  Ga  Ga13  1  0.80537600  0.30537600  0.38924800  1.0
  Ga  Ga14  1  0.13884800  0.63884800  0.72230500  1.0
  Ga  Ga15  1  0.44444500  0.44444500  0.11111000  1.0
  Ga  Ga16  1  0.77781300  0.77781300  0.44437500  1.0
  Ga  Ga17  1  0.11122300  0.11122300  0.77755500  1.0
  Ga  Ga18  1  0.36120900  0.86120900  0.27758300  1.0
  Ga  Ga19  1  0.69489000  0.19489000  0.61021900  1.0
  Ga  Ga20  1  0.02834600  0.52834600  0.94330900  1.0
  Ga  Ga21  1  0.88864300  0.88864300  0.22271400  1.0
  Ga  Ga22  1  0.22205800  0.22205800  0.55588300  1.0
  Ga  Ga23  1  0.55540800  0.55540800  0.88918400  1.0