# generated using pymatgen
data_Zr2Co11N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35400000
_cell_length_b   5.93300000
_cell_length_c   4.75000000
_cell_angle_alpha   73.98000000
_cell_angle_beta   81.95700000
_cell_angle_gamma   94.89300000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co11N
_chemical_formula_sum   'Zr2 Co11 N1'
_cell_volume   168.96928759
_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  0.67876000  0.47489000  0.89185000  1
  Co  Co1  1  0.39353000  0.05864000  0.76734000  1
  Co  Co2  1  0.22958000  0.69069000  0.83657000  1
  Co  Co3  1  0.62470000  0.76535000  0.99148000  1
  Co  Co4  1  0.90581000  0.63865000  0.60067000  1
  Co  Co5  1  0.04021000  0.01161000  0.56116000  1
  Co  Co6  1  0.75244000  0.18128000  0.80822000  1
  Co  Co7  1  0.28827000  0.76077000  0.30568000  1
  Co  Co8  1  0.52820000  0.52232000  0.56775000  1
  Co  Co9  1  0.15337000  0.34898000  0.69140000  1
  Co  Co10  1  0.66678000  0.94565000  0.41267000  1
  Co  Co11  1  0.00557000  0.95403000  0.08258000  1
  Zr  Zr12  1  0.90385000  0.41489000  0.20850000  1
  Zr  Zr13  1  0.38700000  0.28021000  0.18127000  1
