# generated using pymatgen
data_Zr(CoN)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18549517
_cell_length_b   4.84590148
_cell_length_c   8.16015572
_cell_angle_alpha   73.26024245
_cell_angle_beta   74.61625632
_cell_angle_gamma   71.30065087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(CoN)4
_chemical_formula_sum   'Zr2 Co8 N8'
_cell_volume   182.58511721
_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
  Zr  Zr0  1  0.65478300  0.88484000  0.79746100  1.0
  Zr  Zr1  1  0.34521700  0.11516000  0.20253900  1.0
  Co  Co2  1  0.82294300  0.60450900  0.23821700  1.0
  Co  Co3  1  0.17705700  0.39549100  0.76178300  1.0
  Co  Co4  1  0.87117400  0.21118700  0.06416200  1.0
  Co  Co5  1  0.12882600  0.78881300  0.93583800  1.0
  Co  Co6  1  0.73640200  0.46441800  0.58925000  1.0
  Co  Co7  1  0.26359800  0.53558200  0.41075000  1.0
  Co  Co8  1  0.23641800  0.96187000  0.59638700  1.0
  Co  Co9  1  0.76358200  0.03813000  0.40361300  1.0
  N  N10  1  0.97392300  0.71388900  0.58168900  1.0
  N  N11  1  0.02607700  0.28611100  0.41831100  1.0
  N  N12  1  0.76182700  0.89561800  0.03829000  1.0
  N  N13  1  0.23817300  0.10438200  0.96171000  1.0
  N  N14  1  0.40170300  0.62996900  0.76791600  1.0
  N  N15  1  0.59829700  0.37003100  0.23208400  1.0
  N  N16  1  0.53999800  0.77837000  0.41603600  1.0
  N  N17  1  0.46000200  0.22163000  0.58396400  1.0