# generated using pymatgen
data_ZrCo7N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06300000
_cell_length_b   12.48900000
_cell_length_c   4.45600000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo7N2
_chemical_formula_sum   'Zr2 Co14 N4'
_cell_volume   226.10994799
_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  0.00000000  0.58799000  0.53405000  1
  N  N1  1  0.00000000  0.41201000  0.03405000  1
  N  N2  1  0.50000000  0.36546000  0.50884000  1
  N  N3  1  0.50000000  0.63454000  0.00884000  1
  Co  Co4  1  0.00000000  0.14589000  0.50105000  1
  Co  Co5  1  0.00000000  0.85411000  0.00105000  1
  Co  Co6  1  0.50000000  0.84747000  0.66631000  1
  Co  Co7  1  0.50000000  0.15253000  0.16631000  1
  Co  Co8  1  0.00000000  0.74937000  0.50814000  1
  Co  Co9  1  0.00000000  0.25063000  0.00814000  1
  Co  Co10  1  0.50000000  0.76572000  0.17170000  1
  Co  Co11  1  0.50000000  0.23428000  0.67170000  1
  Co  Co12  1  0.50000000  0.63183000  0.58604000  1
  Co  Co13  1  0.50000000  0.36817000  0.08604000  1
  Co  Co14  1  0.50000000  0.04368000  0.67592000  1
  Co  Co15  1  0.50000000  0.95632000  0.17592000  1
  Co  Co16  1  0.00000000  0.05131000  0.99707000  1
  Co  Co17  1  0.00000000  0.94869000  0.49707000  1
  Zr  Zr18  1  0.00000000  0.58922000  0.03570000  1
  Zr  Zr19  1  0.00000000  0.41078000  0.53570000  1
