# generated using pymatgen
data_Zr(Co3N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76200000
_cell_length_b   5.18500000
_cell_length_c   5.69900000
_cell_angle_alpha   87.78200000
_cell_angle_beta   88.49600000
_cell_angle_gamma   98.87100000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(Co3N)2
_chemical_formula_sum   'Zr2 Co12 N4'
_cell_volume   197.16936807
_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  0.56328000  0.67663000  0.29675000  1
  N  N1  1  0.43672000  0.32337000  0.70325000  1
  N  N2  1  0.92827000  0.24254000  0.40726000  1
  N  N3  1  0.07173000  0.75746000  0.59274000  1
  Co  Co4  1  0.68503000  0.01181000  0.40060000  1
  Co  Co5  1  0.31497000  0.98819000  0.59940000  1
  Co  Co6  1  0.23469000  0.22282000  0.95246000  1
  Co  Co7  1  0.76531000  0.77718000  0.04754000  1
  Co  Co8  1  0.45237000  0.64488000  0.84127000  1
  Co  Co9  1  0.54763000  0.35512000  0.15873000  1
  Co  Co10  1  0.05504000  0.95751000  0.28813000  1
  Co  Co11  1  0.94496000  0.04249000  0.71187000  1
  Co  Co12  1  0.10592000  0.70652000  0.93290000  1
  Co  Co13  1  0.89408000  0.29348000  0.06710000  1
  Co  Co14  1  0.39433000  0.90357000  0.17025000  1
  Co  Co15  1  0.60567000  0.09643000  0.82975000  1
  Zr  Zr16  1  0.23233000  0.46961000  0.43224000  1
  Zr  Zr17  1  0.76767000  0.53039000  0.56776000  1
