# generated using pymatgen
data_HfNb(ZnGa)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90261375
_cell_length_b   3.96066371
_cell_length_c   8.06002582
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNb(ZnGa)3
_chemical_formula_sum   'Hf1 Nb1 Zn3 Ga3'
_cell_volume   124.58334096
_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  0.00000000  0.00000000  0.24571243  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.75483694  1.0
  Zn  Zn2  1  0.50000000  0.00000000  0.50152737  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.99750483  1.0
  Zn  Zn4  1  0.00000000  0.50000000  0.50237059  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.74138338  1.0
  Ga  Ga6  1  0.50000000  0.50000000  0.25948084  1.0
  Ga  Ga7  1  0.50000000  0.00000000  0.99718362  1.0