# generated using pymatgen
data_Zr2Co14N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13000000
_cell_length_b   6.97600000
_cell_length_c   4.24600000
_cell_angle_alpha   101.12100000
_cell_angle_beta   90.18000000
_cell_angle_gamma   80.99200000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co14N
_chemical_formula_sum   'Zr2 Co14 N1'
_cell_volume   204.58993208
_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  0.55206000  0.74360000  0.86934000  1
  Co  Co1  1  0.02871000  0.34604000  0.27605000  1
  Co  Co2  1  0.25837000  0.73567000  0.84021000  1
  Co  Co3  1  0.35511000  0.43591000  0.30757000  1
  Co  Co4  1  0.82901000  0.95070000  0.44739000  1
  Co  Co5  1  0.64278000  0.01223000  0.97182000  1
  Co  Co6  1  0.15889000  0.04313000  0.51173000  1
  Co  Co7  1  0.99520000  0.99745000  0.99980000  1
  Co  Co8  1  0.30436000  0.10758000  0.03002000  1
  Co  Co9  1  0.09798000  0.69638000  0.32344000  1
  Co  Co10  1  0.85702000  0.25986000  0.75050000  1
  Co  Co11  1  0.53535000  0.46560000  0.83003000  1
  Co  Co12  1  0.69847000  0.32583000  0.26366000  1
  Co  Co13  1  0.49288000  0.15740000  0.54052000  1
  Co  Co14  1  0.19806000  0.38436000  0.79093000  1
  Zr  Zr15  1  0.86133000  0.64441000  0.81927000  1
  Zr  Zr16  1  0.49613000  0.77895000  0.38143000  1
