# generated using pymatgen
data_Zr(Co3N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88500000
_cell_length_b   3.85500000
_cell_length_c   7.98900000
_cell_angle_alpha   90.00000000
_cell_angle_beta   84.46400000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(Co3N)2
_chemical_formula_sum   'Zr2 Co12 N4'
_cell_volume   211.05243369
_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  0.59482000  0.46926000  0.78305000  1
  N  N1  1  0.40518000  0.96926000  0.21695000  1
  N  N2  1  0.01609000  0.97160000  0.64107000  1
  N  N3  1  0.98391000  0.47160000  0.35893000  1
  Co  Co4  1  0.27276000  0.96908000  0.68180000  1
  Co  Co5  1  0.72724000  0.46908000  0.31820000  1
  Co  Co6  1  0.26409000  0.96918000  0.02646000  1
  Co  Co7  1  0.73591000  0.46918000  0.97354000  1
  Co  Co8  1  0.58007000  0.96930000  0.81619000  1
  Co  Co9  1  0.41993000  0.46930000  0.18381000  1
  Co  Co10  1  0.31880000  0.46916000  0.86672000  1
  Co  Co11  1  0.68120000  0.96916000  0.13328000  1
  Co  Co12  1  0.48644000  0.46886000  0.58020000  1
  Co  Co13  1  0.51356000  0.96886000  0.41980000  1
  Co  Co14  1  0.03644000  0.47017000  0.10383000  1
  Co  Co15  1  0.96356000  0.97017000  0.89617000  1
  Zr  Zr16  1  0.11556000  0.97179000  0.36375000  1
  Zr  Zr17  1  0.88444000  0.47179000  0.63625000  1
