# generated using pymatgen
data_Co8N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21472000
_cell_length_b   5.12346000
_cell_length_c   6.06085000
_cell_angle_alpha   90.00000000
_cell_angle_beta   47.15977000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co8N
_chemical_formula_sum   'Co16 N2'
_cell_volume   187.04378069
_cell_formula_units_Z   2
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  0.50000000  1
  N  N1  1  0.50000000  0.50000000  0.50000000  1
  Co  Co2  1  0.21533000  0.26119000  0.32373000  1
  Co  Co3  1  0.78467000  0.73881000  0.67627000  1
  Co  Co4  1  0.78467000  0.26119000  0.67627000  1
  Co  Co5  1  0.21533000  0.73881000  0.32373000  1
  Co  Co6  1  0.71533000  0.76119000  0.32373000  1
  Co  Co7  1  0.28467000  0.23881000  0.67627000  1
  Co  Co8  1  0.28467000  0.76119000  0.67627000  1
  Co  Co9  1  0.71533000  0.23881000  0.32373000  1
  Co  Co10  1  0.95091000  0.00000000  0.85021000  1
  Co  Co11  1  0.04909000  0.00000000  0.14979000  1
  Co  Co12  1  0.45091000  0.50000000  0.85021000  1
  Co  Co13  1  0.54909000  0.50000000  0.14979000  1
  Co  Co14  1  0.53867000  0.00000000  0.16355000  1
  Co  Co15  1  0.46133000  0.00000000  0.83645000  1
  Co  Co16  1  0.03867000  0.50000000  0.16355000  1
  Co  Co17  1  0.96133000  0.50000000  0.83645000  1
