# generated using pymatgen
data_HfZr5(GaN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96736478
_cell_length_b   5.96736421
_cell_length_c   8.79503443
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.06107334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr5(GaN)2
_chemical_formula_sum   'Hf1 Zr5 Ga2 N2'
_cell_volume   170.29337846
_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  0.94944997  0.05054903  0.75000100  1.0
  Zr  Zr1  1  0.37266718  0.62733082  0.04755861  1.0
  Zr  Zr2  1  0.05055775  0.94944125  0.25000100  1.0
  Zr  Zr3  1  0.37266718  0.62733082  0.45244239  1.0
  Zr  Zr4  1  0.62681995  0.37317805  0.54946924  1.0
  Zr  Zr5  1  0.62681995  0.37317805  0.95053176  1.0
  Ga  Ga6  1  0.74587123  0.25412777  0.25000100  1.0
  Ga  Ga7  1  0.25626074  0.74373826  0.75000100  1.0
  N  N8  1  0.99944003  0.00055997  0.99670057  1.0
  N  N9  1  0.99944003  0.00055997  0.50329943  1.0