# generated using pymatgen
data_Co6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44788000
_cell_length_b   4.44788000
_cell_length_c   12.51435000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co6N
_chemical_formula_sum   'Co18 N3'
_cell_volume   214.41000773
_cell_formula_units_Z   3
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  0.00000000  0.00000000  0.00000000  1
  N  N1  1  0.66666700  0.33333300  0.33333300  1
  N  N2  1  0.33333300  0.66666700  0.66666700  1
  Co  Co3  1  0.34144000  0.34224000  0.08622000  1
  Co  Co4  1  0.65856000  0.65776000  0.91378000  1
  Co  Co5  1  0.65776000  0.99920000  0.08622000  1
  Co  Co6  1  0.34224000  0.00080000  0.91378000  1
  Co  Co7  1  0.00080000  0.65856000  0.08622000  1
  Co  Co8  1  0.99920000  0.34144000  0.91378000  1
  Co  Co9  1  0.00810700  0.67557300  0.41955300  1
  Co  Co10  1  0.32522700  0.99109300  0.24711300  1
  Co  Co11  1  0.32442700  0.33253300  0.41955300  1
  Co  Co12  1  0.00890700  0.33413300  0.24711300  1
  Co  Co13  1  0.66746700  0.99189300  0.41955300  1
  Co  Co14  1  0.66586700  0.67477300  0.24711300  1
  Co  Co15  1  0.67477300  0.00890700  0.75288700  1
  Co  Co16  1  0.99189300  0.32442700  0.58044700  1
  Co  Co17  1  0.99109300  0.66586700  0.75288700  1
  Co  Co18  1  0.67557300  0.66746700  0.58044700  1
  Co  Co19  1  0.33413300  0.32522700  0.75288700  1
  Co  Co20  1  0.33253300  0.00810700  0.58044700  1
