# generated using pymatgen
data_Zr(Co3N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76400000
_cell_length_b   5.19000000
_cell_length_c   5.70800000
_cell_angle_alpha   87.82200000
_cell_angle_beta   88.49500000
_cell_angle_gamma   98.84200000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(Co3N)2
_chemical_formula_sum   'Zr2 Co12 N4'
_cell_volume   197.75127122
_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  0.92843000  0.24264000  0.40737000  1
  N  N1  1  0.07157000  0.75736000  0.59263000  1
  N  N2  1  0.56356000  0.67681000  0.29737000  1
  N  N3  1  0.43644000  0.32319000  0.70263000  1
  Co  Co4  1  0.31441000  0.98709000  0.60008000  1
  Co  Co5  1  0.68559000  0.01291000  0.39992000  1
  Co  Co6  1  0.54773000  0.35562000  0.15834000  1
  Co  Co7  1  0.45227000  0.64438000  0.84166000  1
  Co  Co8  1  0.05551000  0.95760000  0.28825000  1
  Co  Co9  1  0.94449000  0.04240000  0.71175000  1
  Co  Co10  1  0.39469000  0.90373000  0.17058000  1
  Co  Co11  1  0.60531000  0.09627000  0.82942000  1
  Co  Co12  1  0.23523000  0.22311000  0.95276000  1
  Co  Co13  1  0.76477000  0.77689000  0.04724000  1
  Co  Co14  1  0.89442000  0.29307000  0.06698000  1
  Co  Co15  1  0.10558000  0.70693000  0.93302000  1
  Zr  Zr16  1  0.23217000  0.46855000  0.43265000  1
  Zr  Zr17  1  0.76783000  0.53145000  0.56735000  1
