# generated using pymatgen
data_Co3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54169391
_cell_length_b   4.54171344
_cell_length_c   4.27553606
_cell_angle_alpha   89.99925712
_cell_angle_beta   90.00014464
_cell_angle_gamma   120.00077009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3N
_chemical_formula_sum   'Co6 N2'
_cell_volume   76.37573900
_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
  Co  Co0  1  0.32366487  0.00000611  0.00000060  1.0
  Co  Co1  1  0.00000151  0.32367026  -0.00001074  1.0
  Co  Co2  1  0.67631021  -0.00000744  0.49999227  1.0
  Co  Co3  1  0.67631953  0.67632404  0.00001317  1.0
  Co  Co4  1  -0.00001094  0.67631209  0.50002070  1.0
  Co  Co5  1  0.32368098  0.32368436  0.49998975  1.0
  N  N6  1  0.33335725  0.66666858  0.24997860  1.0
  N  N7  1  0.66667559  0.33334301  0.75001565  1.0