# generated using pymatgen
data_MoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68095565
_cell_length_b   5.68095565
_cell_length_c   4.18525484
_cell_angle_alpha   69.03483343
_cell_angle_beta   69.03483343
_cell_angle_gamma   38.41553204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoN2
_chemical_formula_sum   'Mo2 N4'
_cell_volume   77.67061032
_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  0.61684600  0.61684600  0.69215700  1.0
  Mo  Mo1  1  0.38315400  0.38315400  0.30784300  1.0
  N  N2  1  0.83340500  0.83340500  0.44347000  1.0
  N  N3  1  0.16659500  0.16659500  0.55653000  1.0
  N  N4  1  0.58499500  0.58499500  0.15508800  1.0
  N  N5  1  0.41500500  0.41500500  0.84491200  1.0