# generated using pymatgen
data_ZrCo8N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   24.61862000
_cell_length_b   4.41700000
_cell_length_c   4.25300000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo8N
_chemical_formula_sum   'Zr4 Co32 N4'
_cell_volume   462.47311063
_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
  N  N0  1  0.00000000  0.24917000  0.25000000  1
  N  N1  1  0.00000000  0.75083000  0.75000000  1
  N  N2  1  0.50000000  0.74917000  0.25000000  1
  N  N3  1  0.50000000  0.25083000  0.75000000  1
  Co  Co4  1  0.07939000  0.31544000  0.25000000  1
  Co  Co5  1  0.92061000  0.68456000  0.75000000  1
  Co  Co6  1  0.92061000  0.31544000  0.25000000  1
  Co  Co7  1  0.07939000  0.68456000  0.75000000  1
  Co  Co8  1  0.57939000  0.81544000  0.25000000  1
  Co  Co9  1  0.42061000  0.18456000  0.75000000  1
  Co  Co10  1  0.42061000  0.81544000  0.25000000  1
  Co  Co11  1  0.57939000  0.18456000  0.75000000  1
  Co  Co12  1  0.17617000  0.33593000  0.25000000  1
  Co  Co13  1  0.82383000  0.66407000  0.75000000  1
  Co  Co14  1  0.82383000  0.33593000  0.25000000  1
  Co  Co15  1  0.17617000  0.66407000  0.75000000  1
  Co  Co16  1  0.67617000  0.83593000  0.25000000  1
  Co  Co17  1  0.32383000  0.16407000  0.75000000  1
  Co  Co18  1  0.32383000  0.83593000  0.25000000  1
  Co  Co19  1  0.67617000  0.16407000  0.75000000  1
  Co  Co20  1  0.72466000  0.33721000  0.25000000  1
  Co  Co21  1  0.27534000  0.66279000  0.75000000  1
  Co  Co22  1  0.27534000  0.33721000  0.25000000  1
  Co  Co23  1  0.72466000  0.66279000  0.75000000  1
  Co  Co24  1  0.22466000  0.83721000  0.25000000  1
  Co  Co25  1  0.77534000  0.16279000  0.75000000  1
  Co  Co26  1  0.77534000  0.83721000  0.25000000  1
  Co  Co27  1  0.22466000  0.16279000  0.75000000  1
  Co  Co28  1  0.37486000  0.32672000  0.25000000  1
  Co  Co29  1  0.62514000  0.67328000  0.75000000  1
  Co  Co30  1  0.62514000  0.32672000  0.25000000  1
  Co  Co31  1  0.37486000  0.67328000  0.75000000  1
  Co  Co32  1  0.87486000  0.82672000  0.25000000  1
  Co  Co33  1  0.12514000  0.17328000  0.75000000  1
  Co  Co34  1  0.12514000  0.82672000  0.25000000  1
  Co  Co35  1  0.87486000  0.17328000  0.75000000  1
  Zr  Zr36  1  0.00000000  0.75703000  0.25000000  1
  Zr  Zr37  1  0.00000000  0.24297000  0.75000000  1
  Zr  Zr38  1  0.50000000  0.25703000  0.25000000  1
  Zr  Zr39  1  0.50000000  0.74297000  0.75000000  1
