# generated using pymatgen
data_MoN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35869233
_cell_length_b   5.35869233
_cell_length_c   5.35869233
_cell_angle_alpha   146.01784414
_cell_angle_beta   107.41142174
_cell_angle_gamma   82.62038894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoN
_chemical_formula_sum   'Mo2 N2'
_cell_volume   79.97379996
_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  0.63315600  0.88315600  0.75000000  1.0
  Mo  Mo1  1  0.36684400  0.11684400  0.25000000  1.0
  N  N2  1  0.50000000  0.00000000  0.50000000  1.0
  N  N3  1  0.00000000  0.00000000  0.00000000  1.0