# generated using pymatgen
data_Zr2Co11N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95400000
_cell_length_b   6.34800000
_cell_length_c   4.75900000
_cell_angle_alpha   81.84500000
_cell_angle_beta   73.58100000
_cell_angle_gamma   94.98300000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co11N
_chemical_formula_sum   'Zr2 Co11 N1'
_cell_volume   169.25783054
_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  0.77879000  0.44076000  0.04533000  1
  Co  Co1  1  0.06317000  0.04980000  0.45671000  1
  Co  Co2  1  0.25784000  0.76703000  0.23895000  1
  Co  Co3  1  0.99578000  0.99459000  0.98588000  1
  Co  Co4  1  0.65315000  0.91508000  0.84609000  1
  Co  Co5  1  0.24825000  0.42543000  0.56606000  1
  Co  Co6  1  0.48614000  0.51449000  0.96282000  1
  Co  Co7  1  0.36350000  0.15472000  0.92485000  1
  Co  Co8  1  0.06895000  0.38790000  0.14388000  1
  Co  Co9  1  0.31360000  0.79895000  0.71971000  1
  Co  Co10  1  0.82539000  0.29039000  0.71967000  1
  Co  Co11  1  0.94262000  0.66838000  0.75168000  1
  Zr  Zr12  1  0.58367000  0.14823000  0.33751000  1
  Zr  Zr13  1  0.71904000  0.66674000  0.36148000  1
