# generated using pymatgen
data_Co3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78100000
_cell_length_b   3.70800000
_cell_length_c   5.95200000
_cell_angle_alpha   90.00000000
_cell_angle_beta   108.28700000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3N
_chemical_formula_sum   'Co6 N2'
_cell_volume   79.23239488
_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  0.66720000  0.00000000  0.83474000  1
  N  N1  1  0.33280000  0.00000000  0.16526000  1
  Co  Co2  1  0.84723000  0.00000000  0.19401000  1
  Co  Co3  1  0.15277000  0.00000000  0.80599000  1
  Co  Co4  1  0.65936000  0.50000000  0.81961000  1
  Co  Co5  1  0.34064000  0.50000000  0.18039000  1
  Co  Co6  1  0.50000000  0.00000000  0.50000000  1
  Co  Co7  1  -0.00000000  0.50000000  0.50000000  1
