# generated using pymatgen
data_HfZrAlGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44687909
_cell_length_b   7.49348826
_cell_length_c   5.41782512
_cell_angle_alpha   79.30704612
_cell_angle_beta   60.87335259
_cell_angle_gamma   39.16660463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrAlGa2
_chemical_formula_sum   'Hf2 Zr2 Al2 Ga4'
_cell_volume   177.39349309
_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  0.75968148  0.13610494  0.88625239  1.0
  Hf  Hf1  1  0.21796118  0.88625239  0.13610494  1.0
  Zr  Zr2  1  0.36031892  0.03737856  0.48795452  1.0
  Zr  Zr3  1  0.11434800  0.48795452  0.03737856  1.0
  Al  Al4  1  0.65910031  0.84089969  0.84089969  1.0
  Al  Al5  1  0.39491919  0.60508081  0.60508081  1.0
  Ga  Ga6  1  0.79811643  0.43813588  0.06073000  1.0
  Ga  Ga7  1  0.70301669  0.06073000  0.43813588  1.0
  Ga  Ga8  1  0.19436340  0.54997060  0.44749561  1.0
  Ga  Ga9  1  0.80817139  0.44749561  0.54997060  1.0