# generated using pymatgen
data_ZrCo9N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37100000
_cell_length_b   3.59200000
_cell_length_c   11.22900000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo9N2
_chemical_formula_sum   'Zr1 Co9 N2'
_cell_volume   135.96782873
_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
  N  N0  1  0.50000000  0.00000000  0.07846000  1
  N  N1  1  0.50000000  0.00000000  0.35122000  1
  Co  Co2  1  0.50000000  0.00000000  0.52078000  1
  Co  Co3  1  0.00000000  0.50000000  0.84581000  1
  Co  Co4  1  0.50000000  0.50000000  0.36118000  1
  Co  Co5  1  0.50000000  0.00000000  0.83801000  1
  Co  Co6  1  0.50000000  0.50000000  0.02311000  1
  Co  Co7  1  0.00000000  0.00000000  0.99509000  1
  Co  Co8  1  0.50000000  0.50000000  0.68493000  1
  Co  Co9  1  0.00000000  0.00000000  0.67876000  1
  Co  Co10  1  0.00000000  0.50000000  0.53085000  1
  Zr  Zr11  1  0.00000000  0.00000000  0.22269000  1
