# generated using pymatgen
data_Zr(CoN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13058900
_cell_length_b   3.13058786
_cell_length_c   6.14681100
_cell_angle_alpha   90.00000533
_cell_angle_beta   89.99998830
_cell_angle_gamma   120.00004089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(CoN)2
_chemical_formula_sum   'Zr1 Co2 N2'
_cell_volume   52.17137279
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.66666700  0.33333300  0.34825400  1.0
  Co  Co2  1  0.33333300  0.66666700  0.65174600  1.0
  N  N3  1  0.66666700  0.33333300  0.77168200  1.0
  N  N4  1  0.33333300  0.66666700  0.22831800  1.0