# generated using pymatgen
data_Zr2Co11N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35000000
_cell_length_b   5.95000000
_cell_length_c   4.75600000
_cell_angle_alpha   73.67000000
_cell_angle_beta   81.84000000
_cell_angle_gamma   94.98600000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co11N
_chemical_formula_sum   'Zr2 Co11 N1'
_cell_volume   169.17046452
_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  0.66877000  0.50922000  0.85294000  1
  Co  Co1  1  0.65524000  0.97848000  0.37507000  1
  Co  Co2  1  0.14304000  0.38312000  0.65322000  1
  Co  Co3  1  0.27897000  0.79460000  0.26516000  1
  Co  Co4  1  0.61632000  0.79955000  0.95221000  1
  Co  Co5  1  0.51826000  0.55556000  0.52801000  1
  Co  Co6  1  0.89698000  0.67268000  0.55924000  1
  Co  Co7  1  0.02804000  0.04394000  0.52609000  1
  Co  Co8  1  0.38327000  0.09315000  0.73005000  1
  Co  Co9  1  0.22170000  0.72506000  0.79528000  1
  Co  Co10  1  0.99586000  0.98800000  0.04570000  1
  Co  Co11  1  0.74236000  0.21604000  0.77116000  1
  Zr  Zr12  1  0.89393000  0.44887000  0.16948000  1
  Zr  Zr13  1  0.37589000  0.31404000  0.14361000  1
