# generated using pymatgen
data_MoN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84946477
_cell_length_b   2.84946477
_cell_length_c   11.39820007
_cell_angle_alpha   90.00000038
_cell_angle_beta   89.99999962
_cell_angle_gamma   120.00008761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoN
_chemical_formula_sum   'Mo4 N4'
_cell_volume   80.14807737
_cell_formula_units_Z   4
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  0.00000381  0.99999619  0.74999480  1.0
  Mo  Mo1  1  0.99999619  0.00000381  0.25000595  1.0
  Mo  Mo2  1  -0.00000000  0.00000000  0.49999541  1.0
  Mo  Mo3  1  0.00000000  -0.00000000  0.00000451  1.0
  N  N4  1  0.66666933  0.33333067  0.63014694  1.0
  N  N5  1  0.33333067  0.66666933  0.36984280  1.0
  N  N6  1  0.33333049  0.66666951  0.13018512  1.0
  N  N7  1  0.66666951  0.33333049  0.86982548  1.0