# generated using pymatgen
data_HfZr3(AlGa2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45818175
_cell_length_b   7.51982688
_cell_length_c   5.43398209
_cell_angle_alpha   79.44660188
_cell_angle_beta   60.96104554
_cell_angle_gamma   39.21888015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr3(AlGa2)2
_chemical_formula_sum   'Hf1 Zr3 Al2 Ga4'
_cell_volume   179.04966027
_cell_formula_units_Z   1
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  0.21549644  0.88829107  0.13649361  1.0
  Zr  Zr1  1  0.36009614  0.03701821  0.48879019  1.0
  Zr  Zr2  1  0.11433497  0.48792614  0.03633057  1.0
  Zr  Zr3  1  0.76161456  0.13524810  0.88697628  1.0
  Al  Al4  1  0.65603745  0.84341987  0.84357180  1.0
  Al  Al5  1  0.39985908  0.59980408  0.60095234  1.0
  Ga  Ga6  1  0.79846885  0.44009368  0.06001435  1.0
  Ga  Ga7  1  0.70267839  0.05894520  0.43925448  1.0
  Ga  Ga8  1  0.19301857  0.54985704  0.44840278  1.0
  Ga  Ga9  1  0.80839254  0.44939861  0.54921860  1.0