# generated using pymatgen
data_Hf6GaPN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81079410
_cell_length_b   5.81079585
_cell_length_c   8.44620264
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.54618299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6GaPN2
_chemical_formula_sum   'Hf6 Ga1 P1 N2'
_cell_volume   157.21455478
_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  0.63399966  0.36600034  0.43711446  1.0
  Hf  Hf1  1  0.37026961  0.62973039  0.54904966  1.0
  Hf  Hf2  1  0.63399966  0.36600034  0.06288554  1.0
  Hf  Hf3  1  0.37026961  0.62973039  0.95095034  1.0
  Hf  Hf4  1  0.93616523  0.06383477  0.25000000  1.0
  Hf  Hf5  1  0.05176943  0.94823057  0.75000000  1.0
  Ga  Ga6  1  0.74427153  0.25572847  0.75000000  1.0
  P  P7  1  0.25747729  0.74252271  0.25000000  1.0
  N  N8  1  0.00089048  0.99910952  0.49666387  1.0
  N  N9  1  0.00089048  0.99910952  0.00333613  1.0