# generated using pymatgen
data_InN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55062177
_cell_length_b   3.55062071
_cell_length_c   5.73255892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InN
_chemical_formula_sum   'In2 N2'
_cell_volume   62.58752953
_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
  In  In0  1  0.66666700  0.33333300  0.50047693  1.0
  In  In1  1  0.33333300  0.66666700  0.00047693  1.0
  N  N2  1  0.66666700  0.33333300  0.87952307  1.0
  N  N3  1  0.33333300  0.66666700  0.37952307  1.0