# generated using pymatgen
data_Co5N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.21814000
_cell_length_b   4.33000000
_cell_length_c   4.83500000
_cell_angle_alpha   90.00000000
_cell_angle_beta   106.50159000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5N
_chemical_formula_sum   'Co20 N4'
_cell_volume   225.18456786
_cell_formula_units_Z   4
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  0.64992000  0.23570000  0.54979000  1
  N  N1  1  0.35008000  0.23570000  0.45021000  1
  N  N2  1  0.14992000  0.73570000  0.54979000  1
  N  N3  1  0.85008000  0.73570000  0.45021000  1
  Co  Co4  1  0.69803000  0.06227000  0.91033000  1
  Co  Co5  1  0.30197000  0.06227000  0.08967000  1
  Co  Co6  1  0.19803000  0.56227000  0.91033000  1
  Co  Co7  1  0.80197000  0.56227000  0.08967000  1
  Co  Co8  1  0.00000000  0.38989000  0.00000000  1
  Co  Co9  1  0.50000000  0.88989000  0.00000000  1
  Co  Co10  1  0.40513000  0.40451000  0.81479000  1
  Co  Co11  1  0.59487000  0.40451000  0.18521000  1
  Co  Co12  1  0.90513000  0.90451000  0.81479000  1
  Co  Co13  1  0.09487000  0.90451000  0.18521000  1
  Co  Co14  1  0.19639000  0.39772000  0.38799000  1
  Co  Co15  1  0.80361000  0.39772000  0.61201000  1
  Co  Co16  1  0.69639000  0.89772000  0.38799000  1
  Co  Co17  1  0.30361000  0.89772000  0.61201000  1
  Co  Co18  1  0.89975000  0.07596000  0.28435000  1
  Co  Co19  1  0.10025000  0.07596000  0.71565000  1
  Co  Co20  1  0.39975000  0.57596000  0.28435000  1
  Co  Co21  1  0.60025000  0.57596000  0.71565000  1
  Co  Co22  1  0.00000000  0.55042000  0.50000000  1
  Co  Co23  1  0.50000000  0.05042000  0.50000000  1
