# generated using pymatgen
data_NiMo4N5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99650008
_cell_length_b   3.99650008
_cell_length_c   9.90939075
_cell_angle_alpha   72.96160526
_cell_angle_beta   72.96160526
_cell_angle_gamma   42.33002308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiMo4N5
_chemical_formula_sum   'Ni1 Mo4 N5'
_cell_volume   101.18311495
_cell_formula_units_Z   1
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
  Ni  Ni0  1  0.19542400  0.19542400  0.20154800  1.0
  Mo  Mo1  1  0.99910800  0.99910800  0.00387900  1.0
  Mo  Mo2  1  0.79588900  0.79588900  0.80348800  1.0
  Mo  Mo3  1  0.59916200  0.59916200  0.59960400  1.0
  Mo  Mo4  1  0.40180100  0.40180100  0.39040300  1.0
  N  N5  1  0.69563200  0.69563200  0.02383200  1.0
  N  N6  1  0.49566200  0.49566200  0.83610100  1.0
  N  N7  1  0.29887500  0.29887500  0.63404500  1.0
  N  N8  1  0.10065700  0.10065700  0.43923700  1.0
  N  N9  1  0.91974300  0.91974300  0.23456300  1.0