# generated using pymatgen
data_HfZr2Ga2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72870931
_cell_length_b   8.77619322
_cell_length_c   9.39763733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr2Ga2Sn
_chemical_formula_sum   'Hf4 Zr8 Ga8 Sn4'
_cell_volume   472.47805610
_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  0.00000000  0.75000000  0.12238478  1.0
  Hf  Hf1  1  0.50000000  0.25000000  0.87761522  1.0
  Hf  Hf2  1  0.00000000  0.25000000  0.87761522  1.0
  Hf  Hf3  1  0.50000000  0.75000000  0.12238478  1.0
  Zr  Zr4  1  0.75000000  0.47145405  0.61009290  1.0
  Zr  Zr5  1  0.25000000  0.52854595  0.38990710  1.0
  Zr  Zr6  1  0.75000000  0.97145405  0.38990710  1.0
  Zr  Zr7  1  0.25000000  0.02854595  0.61009290  1.0
  Zr  Zr8  1  0.75000000  0.37417600  0.20155247  1.0
  Zr  Zr9  1  0.25000000  0.62582400  0.79844753  1.0
  Zr  Zr10  1  0.75000000  0.87417600  0.79844753  1.0
  Zr  Zr11  1  0.25000000  0.12582400  0.20155247  1.0
  Ga  Ga12  1  0.00000000  0.75000000  0.56741801  1.0
  Ga  Ga13  1  0.50000000  0.25000000  0.43258199  1.0
  Ga  Ga14  1  0.00000000  0.25000000  0.43258199  1.0
  Ga  Ga15  1  0.50000000  0.75000000  0.56741801  1.0
  Ga  Ga16  1  0.75000000  0.13958610  0.64619794  1.0
  Ga  Ga17  1  0.25000000  0.86041390  0.35380206  1.0
  Ga  Ga18  1  0.75000000  0.63958610  0.35380206  1.0
  Ga  Ga19  1  0.25000000  0.36041390  0.64619794  1.0
  Sn  Sn20  1  0.75000000  0.05140177  0.08426469  1.0
  Sn  Sn21  1  0.25000000  0.94859823  0.91573531  1.0
  Sn  Sn22  1  0.75000000  0.55140177  0.91573531  1.0
  Sn  Sn23  1  0.25000000  0.44859823  0.08426469  1.0