# generated using pymatgen
data_Zr2Co17N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77300000
_cell_length_b   5.95100000
_cell_length_c   4.72900000
_cell_angle_alpha   75.70400000
_cell_angle_beta   82.36300000
_cell_angle_gamma   91.26900000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co17N
_chemical_formula_sum   'Zr2 Co17 N1'
_cell_volume   236.73596177
_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  0.84205000  0.81056000  0.25163000  1
  Co  Co1  1  0.00480000  0.97712000  0.97687000  1
  Co  Co2  1  0.79435000  0.11052000  0.34273000  1
  Co  Co3  1  0.63302000  0.41271000  0.08852000  1
  Co  Co4  1  0.38800000  0.36694000  0.89415000  1
  Co  Co5  1  0.12060000  0.35188000  0.85602000  1
  Co  Co6  1  0.73156000  0.88422000  0.92603000  1
  Co  Co7  1  0.50291000  0.04743000  0.24772000  1
  Co  Co8  1  0.44926000  0.75920000  0.00429000  1
  Co  Co9  1  0.83773000  0.28846000  0.76230000  1
  Co  Co10  1  0.35806000  0.37370000  0.38035000  1
  Co  Co11  1  0.06379000  0.25496000  0.41922000  1
  Co  Co12  1  0.56834000  0.14989000  0.67925000  1
  Co  Co13  1  0.27504000  0.02999000  0.71333000  1
  Co  Co14  1  0.89421000  0.51515000  0.15388000  1
  Co  Co15  1  0.31616000  0.69979000  0.54795000  1
  Co  Co16  1  0.23797000  0.03129000  0.20301000  1
  Co  Co17  1  0.18905000  0.63943000  0.08641000  1
  Zr  Zr18  1  0.00516000  0.74550000  0.57271000  1
  Zr  Zr19  1  0.62816000  0.64666000  0.51851000  1
