# generated using pymatgen
data_Zr2Co13N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.04665000
_cell_length_b   4.42000000
_cell_length_c   3.99400000
_cell_angle_alpha   90.07400000
_cell_angle_beta   81.38476000
_cell_angle_gamma   80.39778000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co13N2
_chemical_formula_sum   'Zr2 Co13 N2'
_cell_volume   207.24445071
_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  0.83494000  0.05254000  0.12640000  1
  N  N1  1  0.78280000  0.56937000  0.65201000  1
  Co  Co2  1  0.32172000  0.99056000  0.41295000  1
  Co  Co3  1  0.22475000  0.54041000  0.45626000  1
  Co  Co4  1  0.11023000  0.41511000  0.00764000  1
  Co  Co5  1  0.52931000  0.21358000  0.81982000  1
  Co  Co6  1  0.62166000  0.65149000  0.77570000  1
  Co  Co7  1  0.53232000  0.89632000  0.31505000  1
  Co  Co8  1  0.02463000  0.65830000  0.54607000  1
  Co  Co9  1  0.42055000  0.76978000  0.86752000  1
  Co  Co10  1  0.00001000  0.96874000  0.05807000  1
  Co  Co11  1  0.43722000  0.43629000  0.36001000  1
  Co  Co12  1  0.10865000  0.10743000  0.50913000  1
  Co  Co13  1  0.32056000  0.31842000  0.91322000  1
  Co  Co14  1  0.21116000  0.87242000  0.96281000  1
  Zr  Zr15  1  0.86022000  0.53607000  0.11779000  1
  Zr  Zr16  1  0.76229000  0.07919000  0.66059000  1
