# generated using pymatgen
data_Zr2Co17N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.81700000
_cell_length_b   4.72600000
_cell_length_c   4.35900000
_cell_angle_alpha   63.48700000
_cell_angle_beta   87.06100000
_cell_angle_gamma   99.31100000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co17N
_chemical_formula_sum   'Zr2 Co17 N1'
_cell_volume   230.86584855
_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  0.05288000  0.94881000  0.41311000  1
  Co  Co1  1  0.33980000  0.20327000  0.44600000  1
  Co  Co2  1  0.00065000  0.00583000  0.98687000  1
  Co  Co3  1  0.15864000  0.84274000  0.70547000  1
  Co  Co4  1  0.47783000  0.66691000  0.35787000  1
  Co  Co5  1  0.66812000  0.61695000  0.35851000  1
  Co  Co6  1  0.57263000  0.64177000  0.85799000  1
  Co  Co7  1  0.95664000  0.55512000  0.84496000  1
  Co  Co8  1  0.43302000  0.18531000  0.93869000  1
  Co  Co9  1  0.29000000  0.71641000  0.33171000  1
  Co  Co10  1  0.52810000  0.15708000  0.43744000  1
  Co  Co11  1  0.62203000  0.12870000  0.94015000  1
  Co  Co12  1  0.38400000  0.70872000  0.84459000  1
  Co  Co13  1  0.90443000  0.04233000  0.44620000  1
  Co  Co14  1  0.71649000  0.09917000  0.44451000  1
  Co  Co15  1  0.76318000  0.58593000  0.86256000  1
  Co  Co16  1  0.81429000  0.07944000  0.94534000  1
  Co  Co17  1  0.85336000  0.54661000  0.36833000  1
  Zr  Zr18  1  0.21527000  0.23746000  0.97952000  1
  Zr  Zr19  1  0.07470000  0.47519000  0.37576000  1
