# generated using pymatgen
data_Hf4CN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.65551296
_cell_length_b   10.65551296
_cell_length_c   10.65551315
_cell_angle_alpha   17.34788717
_cell_angle_beta   17.34788717
_cell_angle_gamma   17.34787705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4CN3
_chemical_formula_sum   'Hf4 C1 N3'
_cell_volume   93.86293741
_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  0.87421423  0.87421423  0.87421423  1.0
  Hf  Hf1  1  0.12578577  0.12578577  0.12578577  1.0
  Hf  Hf2  1  0.37432068  0.37432068  0.37432068  1.0
  Hf  Hf3  1  0.62567932  0.62567932  0.62567932  1.0
  C  C4  1  -0.00000000  -0.00000000  0.00000000  1.0
  N  N5  1  0.24844388  0.24844388  0.24844388  1.0
  N  N6  1  0.50000000  0.50000000  0.50000000  1.0
  N  N7  1  0.75155612  0.75155612  0.75155612  1.0