# generated using pymatgen
data_Zr2Co11N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95500000
_cell_length_b   4.76300000
_cell_length_c   6.34500000
_cell_angle_alpha   98.30400000
_cell_angle_beta   85.00900000
_cell_angle_gamma   73.44200000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co11N
_chemical_formula_sum   'Zr2 Co11 N1'
_cell_volume   169.13053032
_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  0.99943000  0.99997000  0.99985000  1
  Co  Co1  1  0.12674000  0.19927000  0.47426000  1
  Co  Co2  1  0.41573000  0.11959000  0.71372000  1
  Co  Co3  1  0.52141000  0.80496000  0.32681000  1
  Co  Co4  1  0.83782000  0.29430000  0.22878000  1
  Co  Co5  1  0.78385000  0.05949000  0.55521000  1
  Co  Co6  1  0.71635000  0.58871000  0.60998000  1
  Co  Co7  1  0.70966000  0.89984000  0.94910000  1
  Co  Co8  1  0.46701000  0.32240000  0.35707000  1
  Co  Co9  1  0.53150000  0.47652000  0.98459000  1
  Co  Co10  1  0.95485000  0.32549000  0.85020000  1
  Co  Co11  1  0.29301000  0.08024000  0.07329000  1
  Zr  Zr12  1  0.19602000  0.70729000  0.70732000  1
  Zr  Zr13  1  0.06168000  0.68403000  0.22510000  1
