# generated using pymatgen
data_MoN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74303458
_cell_length_b   5.74303557
_cell_length_c   5.64355837
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoN
_chemical_formula_sum   'Mo8 N8'
_cell_volume   161.20057594
_cell_formula_units_Z   8
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  0.51426464  0.48573536  0.49263880  1.0
  Mo  Mo1  1  0.02853028  0.51426464  0.99263880  1.0
  Mo  Mo2  1  0.48573536  0.97146972  0.99263880  1.0
  Mo  Mo3  1  0.51426464  0.02853028  0.49263880  1.0
  Mo  Mo4  1  0.97146972  0.48573536  0.49263880  1.0
  Mo  Mo5  1  0.48573536  0.51426464  0.99263880  1.0
  Mo  Mo6  1  0.00000000  -0.00000000  0.48565562  1.0
  Mo  Mo7  1  0.00000000  -0.00000000  0.98565562  1.0
  N  N8  1  0.83350938  0.16649062  0.74876490  1.0
  N  N9  1  0.66701777  0.83350938  0.24876490  1.0
  N  N10  1  0.16649062  0.33298223  0.24876490  1.0
  N  N11  1  0.83350938  0.66701777  0.74876490  1.0
  N  N12  1  0.33298223  0.16649062  0.74876490  1.0
  N  N13  1  0.16649062  0.83350938  0.24876490  1.0
  N  N14  1  0.66666700  0.33333300  0.21713928  1.0
  N  N15  1  0.33333300  0.66666700  0.71713928  1.0