# generated using pymatgen
data_Zr(Co2N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76900000
_cell_length_b   3.36200000
_cell_length_c   8.08800000
_cell_angle_alpha   90.00000000
_cell_angle_beta   86.49000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(Co2N)2
_chemical_formula_sum   'Zr2 Co8 N4'
_cell_volume   156.57554960
_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  0.06776000  0.25000000  0.85381000  1
  N  N1  1  0.93224000  0.75000000  0.14619000  1
  N  N2  1  0.38763000  0.25000000  0.14379000  1
  N  N3  1  0.61237000  0.75000000  0.85621000  1
  Co  Co4  1  0.84567000  0.25000000  0.53084000  1
  Co  Co5  1  0.15433000  0.75000000  0.46916000  1
  Co  Co6  1  0.23101000  0.25000000  0.65214000  1
  Co  Co7  1  0.76899000  0.75000000  0.34786000  1
  Co  Co8  1  0.07313000  0.25000000  0.24856000  1
  Co  Co9  1  0.92687000  0.75000000  0.75144000  1
  Co  Co10  1  0.46344000  0.25000000  0.37717000  1
  Co  Co11  1  0.53656000  0.75000000  0.62283000  1
  Zr  Zr12  1  0.73802000  0.25000000  0.01938000  1
  Zr  Zr13  1  0.26198000  0.75000000  0.98062000  1
