# generated using pymatgen
data_Zr2Co16N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47600000
_cell_length_b   5.94400000
_cell_length_c   4.74300000
_cell_angle_alpha   104.30400000
_cell_angle_beta   98.86400000
_cell_angle_gamma   75.90900000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co16N
_chemical_formula_sum   'Zr2 Co16 N1'
_cell_volume   223.45870442
_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  0.00000000  0.00000000  0.00000000  1
  Co  Co1  1  0.23354000  0.50578000  0.25995000  1
  Co  Co2  1  0.76646000  0.49422000  0.74005000  1
  Co  Co3  1  0.83304000  0.20309000  0.21193000  1
  Co  Co4  1  0.16696000  0.79691000  0.78807000  1
  Co  Co5  1  0.70544000  0.60385000  0.27354000  1
  Co  Co6  1  0.29456000  0.39615000  0.72646000  1
  Co  Co7  1  0.05058000  0.28717000  0.92618000  1
  Co  Co8  1  0.94942000  0.71283000  0.07382000  1
  Co  Co9  1  0.00000000  0.50000000  0.50000000  1
  Co  Co10  1  0.63642000  0.90990000  0.01838000  1
  Co  Co11  1  0.36358000  0.09010000  0.98162000  1
  Co  Co12  1  0.58118000  0.31494000  0.88101000  1
  Co  Co13  1  0.41882000  0.68506000  0.11899000  1
  Co  Co14  1  0.45355000  0.68146000  0.64554000  1
  Co  Co15  1  0.54645000  0.31854000  0.35446000  1
  Co  Co16  1  0.50000000  -0.00000000  0.50000000  1
  Zr  Zr17  1  0.82412000  0.97054000  0.61216000  1
  Zr  Zr18  1  0.17588000  0.02946000  0.38784000  1
