# generated using pymatgen
data_NiMoN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.78986986
_cell_length_b   5.73693745
_cell_length_c   8.84569942
_cell_angle_alpha   121.41306211
_cell_angle_beta   109.75840351
_cell_angle_gamma   104.57527213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiMoN3
_chemical_formula_sum   'Ni4 Mo4 N12'
_cell_volume   372.19982490
_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
  Ni  Ni0  1  0.52621800  0.50752400  0.26943500  1.0
  Ni  Ni1  1  0.47378200  0.49247600  0.73056500  1.0
  Ni  Ni2  1  0.69344800  0.64436900  0.64472100  1.0
  Ni  Ni3  1  0.30655200  0.35563100  0.35527900  1.0
  Mo  Mo4  1  0.91269300  0.70470200  0.58713700  1.0
  Mo  Mo5  1  0.08730700  0.29529800  0.41286300  1.0
  Mo  Mo6  1  0.75703700  0.83156800  0.12584100  1.0
  Mo  Mo7  1  0.24296300  0.16843200  0.87415900  1.0
  N  N8  1  0.72064200  0.67059700  0.45801100  1.0
  N  N9  1  0.27935800  0.32940300  0.54198900  1.0
  N  N10  1  0.85449500  0.26722300  0.32386400  1.0
  N  N11  1  0.14550500  0.73277700  0.67613600  1.0
  N  N12  1  0.87747100  0.64302400  0.74710900  1.0
  N  N13  1  0.12252900  0.35697600  0.25289100  1.0
  N  N14  1  0.67957400  0.70029200  0.85208400  1.0
  N  N15  1  0.32042600  0.29970800  0.14791600  1.0
  N  N16  1  0.92674500  0.81154200  0.20789300  1.0
  N  N17  1  0.07325500  0.18845800  0.79210700  1.0
  N  N18  1  0.44435100  0.44919300  0.91349800  1.0
  N  N19  1  0.55564900  0.55080700  0.08650200  1.0