# generated using pymatgen
data_Zr2Co11N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36100000
_cell_length_b   5.94200000
_cell_length_c   4.75400000
_cell_angle_alpha   73.92900000
_cell_angle_beta   81.96800000
_cell_angle_gamma   94.88400000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co11N
_chemical_formula_sum   'Zr2 Co11 N1'
_cell_volume   169.51733258
_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  0.65895000  0.49028000  0.85427000  1
  Co  Co1  1  0.64664000  0.96063000  0.37439000  1
  Co  Co2  1  0.26813000  0.77544000  0.26722000  1
  Co  Co3  1  0.02006000  0.02665000  0.52356000  1
  Co  Co4  1  0.88597000  0.65452000  0.56276000  1
  Co  Co5  1  0.73264000  0.19668000  0.77077000  1
  Co  Co6  1  0.50787000  0.53767000  0.52996000  1
  Co  Co7  1  0.98582000  0.96927000  0.04461000  1
  Co  Co8  1  0.13344000  0.36458000  0.65375000  1
  Co  Co9  1  0.60477000  0.78049000  0.95416000  1
  Co  Co10  1  0.21018000  0.70642000  0.79773000  1
  Co  Co11  1  0.37403000  0.07395000  0.72938000  1
  Zr  Zr12  1  0.36719000  0.29532000  0.14369000  1
  Zr  Zr13  1  0.88454000  0.43026000  0.17077000  1
