# generated using pymatgen
data_ZrCo4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.60107000
_cell_length_b   4.49200000
_cell_length_c   4.36600000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo4N
_chemical_formula_sum   'Zr4 Co16 N4'
_cell_volume   286.35723612
_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  0.74932000  0.25000000  1
  N  N1  1  0.00000000  0.25068000  0.75000000  1
  N  N2  1  0.50000000  0.24932000  0.25000000  1
  N  N3  1  0.50000000  0.75068000  0.75000000  1
  Co  Co4  1  0.79439000  0.32944000  0.25000000  1
  Co  Co5  1  0.20561000  0.67056000  0.75000000  1
  Co  Co6  1  0.20561000  0.32944000  0.25000000  1
  Co  Co7  1  0.79439000  0.67056000  0.75000000  1
  Co  Co8  1  0.29439000  0.82944000  0.25000000  1
  Co  Co9  1  0.70561000  0.17056000  0.75000000  1
  Co  Co10  1  0.70561000  0.82944000  0.25000000  1
  Co  Co11  1  0.29439000  0.17056000  0.75000000  1
  Co  Co12  1  0.36742000  0.31901000  0.25000000  1
  Co  Co13  1  0.63258000  0.68099000  0.75000000  1
  Co  Co14  1  0.63258000  0.31901000  0.25000000  1
  Co  Co15  1  0.36742000  0.68099000  0.75000000  1
  Co  Co16  1  0.86742000  0.81901000  0.25000000  1
  Co  Co17  1  0.13258000  0.18099000  0.75000000  1
  Co  Co18  1  0.13258000  0.81901000  0.25000000  1
  Co  Co19  1  0.86742000  0.18099000  0.75000000  1
  Zr  Zr20  1  0.00000000  0.25865000  0.25000000  1
  Zr  Zr21  1  0.00000000  0.74135000  0.75000000  1
  Zr  Zr22  1  0.50000000  0.75865000  0.25000000  1
  Zr  Zr23  1  0.50000000  0.24135000  0.75000000  1
