# generated using pymatgen
data_MoN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82976606
_cell_length_b   2.82976606
_cell_length_c   6.13615166
_cell_angle_alpha   80.35142653
_cell_angle_beta   80.35142653
_cell_angle_gamma   89.11427394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoN
_chemical_formula_sum   'Mo2 N2'
_cell_volume   47.75138071
_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
  Mo  Mo0  1  0.85294400  0.85294400  0.70291600  1.0
  Mo  Mo1  1  0.14705600  0.14705600  0.29708400  1.0
  N  N2  1  0.68686000  0.68686000  0.19666200  1.0
  N  N3  1  0.31314000  0.31314000  0.80333800  1.0