# generated using pymatgen
data_Hf2ZrGaN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92387616
_cell_length_b   5.92387636
_cell_length_c   8.71689387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.22739763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2ZrGaN
_chemical_formula_sum   'Hf4 Zr2 Ga2 N2'
_cell_volume   165.58337202
_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  0.37179920  0.62820080  0.04800196  1.0
  Hf  Hf1  1  0.62820080  0.37179920  0.54800196  1.0
  Hf  Hf2  1  0.95093556  0.04906444  0.74961649  1.0
  Hf  Hf3  1  0.04906444  0.95093556  0.24961649  1.0
  Zr  Zr4  1  0.62722571  0.37277429  0.95076712  1.0
  Zr  Zr5  1  0.37277429  0.62722571  0.45076712  1.0
  Ga  Ga6  1  0.25584727  0.74415273  0.74954078  1.0
  Ga  Ga7  1  0.74415273  0.25584727  0.24954078  1.0
  N  N8  1  0.99515985  0.00484015  0.00207265  1.0
  N  N9  1  0.00484015  0.99515985  0.50207265  1.0