# generated using pymatgen
data_Zr(Co4N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65050000
_cell_length_b   3.65050000
_cell_length_c   19.04352000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(Co4N)2
_chemical_formula_sum   'Zr2 Co16 N4'
_cell_volume   253.77680881
_cell_formula_units_Z   2
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  0.50000000  0.56371000  1
  N  N1  1  0.50000000  0.00000000  0.43629000  1
  N  N2  1  0.50000000  0.00000000  0.06371000  1
  N  N3  1  0.00000000  0.50000000  0.93629000  1
  Co  Co4  1  0.00000000  0.00000000  0.24890000  1
  Co  Co5  1  0.00000000  0.00000000  0.75110000  1
  Co  Co6  1  0.50000000  0.50000000  0.74890000  1
  Co  Co7  1  0.50000000  0.50000000  0.25110000  1
  Co  Co8  1  0.00000000  0.50000000  0.83646000  1
  Co  Co9  1  0.50000000  0.00000000  0.16354000  1
  Co  Co10  1  0.50000000  0.00000000  0.33646000  1
  Co  Co11  1  0.00000000  0.50000000  0.66354000  1
  Co  Co12  1  0.00000000  0.50000000  0.16310000  1
  Co  Co13  1  0.50000000  0.00000000  0.83690000  1
  Co  Co14  1  0.50000000  0.00000000  0.66310000  1
  Co  Co15  1  0.00000000  0.50000000  0.33690000  1
  Co  Co16  1  0.00000000  0.00000000  0.57239000  1
  Co  Co17  1  0.00000000  0.00000000  0.42761000  1
  Co  Co18  1  0.50000000  0.50000000  0.07239000  1
  Co  Co19  1  0.50000000  0.50000000  0.92761000  1
  Zr  Zr20  1  0.00000000  0.00000000  0.00000000  1
  Zr  Zr21  1  0.50000000  0.50000000  0.50000000  1
