# generated using pymatgen
data_Zr2Co12N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76100000
_cell_length_b   5.98600000
_cell_length_c   4.70700000
_cell_angle_alpha   77.11000000
_cell_angle_beta   77.77900000
_cell_angle_gamma   93.78200000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co12N
_chemical_formula_sum   'Zr2 Co12 N1'
_cell_volume   180.20457519
_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  0.59932000  0.47602000  0.80658000  1
  Co  Co1  1  0.80651000  0.32531000  0.96582000  1
  Co  Co2  1  0.60965000  0.96608000  0.27236000  1
  Co  Co3  1  0.23238000  0.02681000  0.38609000  1
  Co  Co4  1  0.39924000  0.64324000  0.63612000  1
  Co  Co5  1  0.87813000  0.08139000  0.49448000  1
  Co  Co6  1  0.05429000  0.70747000  0.75534000  1
  Co  Co7  1  0.13300000  0.36162000  0.07966000  1
  Co  Co8  1  0.26803000  0.71949000  0.16842000  1
  Co  Co9  1  0.13382000  0.35969000  0.58121000  1
  Co  Co10  1  0.46215000  0.39683000  0.21795000  1
  Co  Co11  1  0.67049000  0.76895000  0.88363000  1
  Co  Co12  1  0.99757000  0.00497000  0.98927000  1
  Zr  Zr13  1  0.82912000  0.58360000  0.37754000  1
  Zr  Zr14  1  0.45041000  0.14069000  0.77655000  1
