# generated using pymatgen
data_Zr(Co3N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76600000
_cell_length_b   5.70000000
_cell_length_c   5.19100000
_cell_angle_alpha   87.82700000
_cell_angle_beta   81.11000000
_cell_angle_gamma   91.43100000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(Co3N)2
_chemical_formula_sum   'Zr2 Co12 N4'
_cell_volume   197.55350424
_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  0.43661000  0.79702000  0.17719000  1
  N  N1  1  0.56339000  0.20298000  0.82281000  1
  N  N2  1  0.07135000  0.90734000  0.74251000  1
  N  N3  1  0.92865000  0.09266000  0.25749000  1
  Co  Co4  1  0.54787000  0.34158000  0.14363000  1
  Co  Co5  1  0.45213000  0.65842000  0.85637000  1
  Co  Co6  1  0.60568000  0.67032000  0.40391000  1
  Co  Co7  1  0.39432000  0.32968000  0.59609000  1
  Co  Co8  1  0.23450000  0.54745000  0.27695000  1
  Co  Co9  1  0.76550000  0.45255000  0.72305000  1
  Co  Co10  1  0.05482000  0.21209000  0.54291000  1
  Co  Co11  1  0.94518000  0.78791000  0.45709000  1
  Co  Co12  1  0.31459000  0.89968000  0.51285000  1
  Co  Co13  1  0.68541000  0.10032000  0.48715000  1
  Co  Co14  1  0.89463000  0.43262000  0.20571000  1
  Co  Co15  1  0.10537000  0.56738000  0.79429000  1
  Zr  Zr16  1  0.23233000  0.06758000  0.03094000  1
  Zr  Zr17  1  0.76767000  0.93242000  0.96906000  1
