# generated using pymatgen
data_Zr2Co11N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34400000
_cell_length_b   5.97012000
_cell_length_c   4.76600000
_cell_angle_alpha   73.14929000
_cell_angle_beta   98.42200000
_cell_angle_gamma   85.04833000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co11N
_chemical_formula_sum   'Zr2 Co11 N1'
_cell_volume   169.30790497
_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
  N  N0  1  0.69149000  0.19550000  0.69318000  1
  Co  Co1  1  0.70962000  0.66242000  0.21762000  1
  Co  Co2  1  0.13506000  0.41077000  0.63494000  1
  Co  Co3  1  0.84067000  0.23816000  0.36729000  1
  Co  Co4  1  0.46221000  0.35714000  0.39543000  1
  Co  Co5  1  0.61735000  0.90208000  0.61366000  1
  Co  Co6  1  0.21751000  0.06873000  0.49398000  1
  Co  Co7  1  0.74025000  0.48526000  0.79210000  1
  Co  Co8  1  0.08005000  0.48002000  0.10570000  1
  Co  Co9  1  0.97861000  0.77929000  0.57854000  1
  Co  Co10  1  0.36390000  0.67273000  0.88910000  1
  Co  Co11  1  0.33590000  0.72674000  0.37303000  1
  Zr  Zr12  1  0.46728000  0.13193000  0.00909000  1
  Zr  Zr13  1  0.98500000  0.00159000  0.98697000  1
