# generated using pymatgen
data_ZrCo9N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55800000
_cell_length_b   3.50300000
_cell_length_c   21.83208000
_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   272.10792786
_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  0.39571000  1
  N  N1  1  0.50000000  0.50000000  0.89571000  1
  N  N2  1  0.00000000  0.00000000  0.02597000  1
  N  N3  1  0.50000000  0.50000000  0.52597000  1
  Co  Co4  1  0.00000000  0.50000000  0.69389000  1
  Co  Co5  1  0.50000000  0.00000000  0.19389000  1
  Co  Co6  1  0.00000000  0.50000000  0.35329000  1
  Co  Co7  1  0.50000000  0.00000000  0.85329000  1
  Co  Co8  1  0.00000000  0.00000000  0.77665000  1
  Co  Co9  1  0.50000000  0.50000000  0.27665000  1
  Co  Co10  1  0.00000000  0.00000000  0.61656000  1
  Co  Co11  1  0.50000000  0.50000000  0.11656000  1
  Co  Co12  1  0.00000000  0.50000000  0.03231000  1
  Co  Co13  1  0.50000000  0.00000000  0.53231000  1
  Co  Co14  1  0.00000000  0.50000000  0.19443000  1
  Co  Co15  1  0.50000000  0.00000000  0.69443000  1
  Co  Co16  1  0.00000000  0.50000000  0.86537000  1
  Co  Co17  1  0.50000000  0.00000000  0.36537000  1
  Co  Co18  1  0.00000000  0.00000000  0.11456000  1
  Co  Co19  1  0.50000000  0.50000000  0.61456000  1
  Co  Co20  1  0.00000000  0.00000000  0.27392000  1
  Co  Co21  1  0.50000000  0.50000000  0.77392000  1
  Zr  Zr22  1  0.00000000  0.50000000  0.46867000  1
  Zr  Zr23  1  0.50000000  0.00000000  0.96867000  1
