# generated using pymatgen
data_Zr(Co3N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76300000
_cell_length_b   5.70700000
_cell_length_c   5.19200000
_cell_angle_alpha   87.84900000
_cell_angle_beta   81.12100000
_cell_angle_gamma   91.45700000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(Co3N)2
_chemical_formula_sum   'Zr2 Co12 N4'
_cell_volume   197.75286924
_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  0.06327000  0.70279000  0.32303000  1
  N  N1  1  0.93673000  0.29721000  0.67697000  1
  N  N2  1  0.57155000  0.40739000  0.24263000  1
  N  N3  1  0.42845000  0.59261000  0.75737000  1
  Co  Co4  1  0.39454000  0.93286000  0.70616000  1
  Co  Co5  1  0.60546000  0.06714000  0.29384000  1
  Co  Co6  1  0.73483000  0.04753000  0.77693000  1
  Co  Co7  1  0.26517000  0.95247000  0.22307000  1
  Co  Co8  1  0.18555000  0.60028000  0.98726000  1
  Co  Co9  1  0.81445000  0.39972000  0.01274000  1
  Co  Co10  1  0.04807000  0.84146000  0.64422000  1
  Co  Co11  1  0.95193000  0.15854000  0.35578000  1
  Co  Co12  1  0.89442000  0.82985000  0.09630000  1
  Co  Co13  1  0.10558000  0.17015000  0.90370000  1
  Co  Co14  1  0.44496000  0.28820000  0.95718000  1
  Co  Co15  1  0.55504000  0.71180000  0.04282000  1
  Zr  Zr16  1  0.73249000  0.56775000  0.53094000  1
  Zr  Zr17  1  0.26751000  0.43225000  0.46906000  1
