# generated using pymatgen
data_Mo2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25556809
_cell_length_b   4.25556873
_cell_length_c   4.98560663
_cell_angle_alpha   115.26372544
_cell_angle_beta   115.26372516
_cell_angle_gamma   89.99999789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2N
_chemical_formula_sum   'Mo4 N2'
_cell_volume   71.98834035
_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  0.36196524  0.11196524  0.72392848  1.0
  Mo  Mo1  1  0.11196524  0.36196524  0.22392848  1.0
  Mo  Mo2  1  0.88803476  0.63803476  0.77607152  1.0
  Mo  Mo3  1  0.63803476  0.88803476  0.27607152  1.0
  N  N4  1  0.62500000  0.37500000  0.25000000  1.0
  N  N5  1  0.37500000  0.62500000  0.75000000  1.0