# generated using pymatgen
data_ZrCo9N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56200000
_cell_length_b   3.50600000
_cell_length_c   21.77621000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo9N2
_chemical_formula_sum   'Zr2 Co18 N4'
_cell_volume   271.94941123
_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  0.00000000  0.98073000  1
  N  N1  1  0.50000000  0.50000000  0.48073000  1
  N  N2  1  0.00000000  0.00000000  0.61096000  1
  N  N3  1  0.50000000  0.50000000  0.11096000  1
  Co  Co4  1  0.00000000  0.00000000  0.89205000  1
  Co  Co5  1  0.50000000  0.50000000  0.39205000  1
  Co  Co6  1  0.00000000  0.50000000  0.14115000  1
  Co  Co7  1  0.50000000  0.00000000  0.64115000  1
  Co  Co8  1  0.00000000  0.50000000  0.81212000  1
  Co  Co9  1  0.50000000  0.00000000  0.31212000  1
  Co  Co10  1  0.00000000  0.00000000  0.22985000  1
  Co  Co11  1  0.50000000  0.50000000  0.72985000  1
  Co  Co12  1  0.00000000  0.50000000  0.31264000  1
  Co  Co13  1  0.50000000  0.00000000  0.81264000  1
  Co  Co14  1  0.00000000  0.00000000  0.73281000  1
  Co  Co15  1  0.50000000  0.50000000  0.23281000  1
  Co  Co16  1  0.00000000  0.50000000  0.65330000  1
  Co  Co17  1  0.50000000  0.00000000  0.15330000  1
  Co  Co18  1  0.00000000  0.50000000  0.97447000  1
  Co  Co19  1  0.50000000  0.00000000  0.47447000  1
  Co  Co20  1  0.00000000  0.00000000  0.39014000  1
  Co  Co21  1  0.50000000  0.50000000  0.89014000  1
  Zr  Zr22  1  0.00000000  0.50000000  0.53775000  1
  Zr  Zr23  1  0.50000000  0.00000000  0.03775000  1
