# generated using pymatgen
data_Hf6AlPN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83595743
_cell_length_b   5.83595842
_cell_length_c   8.49560845
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.77095778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6AlPN2
_chemical_formula_sum   'Hf6 Al1 P1 N2'
_cell_volume   158.55840999
_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  0.63386246  0.36613754  0.43825426  1.0
  Hf  Hf1  1  0.37092540  0.62907460  0.54595881  1.0
  Hf  Hf2  1  0.63386246  0.36613754  0.06174574  1.0
  Hf  Hf3  1  0.37092540  0.62907460  0.95404119  1.0
  Hf  Hf4  1  0.93646097  0.06353903  0.25000000  1.0
  Hf  Hf5  1  0.04838905  0.95161095  0.75000000  1.0
  Al  Al6  1  0.74468521  0.25531479  0.75000000  1.0
  P  P7  1  0.25801900  0.74198100  0.25000000  1.0
  N  N8  1  0.00143603  0.99856397  0.49463974  1.0
  N  N9  1  0.00143603  0.99856397  0.00536026  1.0