# generated using pymatgen
data_CrCo2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09692339
_cell_length_b   5.09585361
_cell_length_c   5.15729300
_cell_angle_alpha   90.00396044
_cell_angle_beta   89.99828832
_cell_angle_gamma   119.98691555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCo2N3
_chemical_formula_sum   'Cr2 Co4 N6'
_cell_volume   116.02049964
_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
  Cr  Cr0  1  0.99998600  0.83718900  0.94068100  1.0
  Cr  Cr1  1  0.99999200  0.16275900  0.44066300  1.0
  Co  Co2  1  0.31271200  0.83107100  0.49395800  1.0
  Co  Co3  1  0.68727300  0.51834900  0.49396600  1.0
  Co  Co4  1  0.68730900  0.16886100  0.99399800  1.0
  Co  Co5  1  0.31275000  0.48160000  0.99390700  1.0
  N  N6  1  0.34462100  0.83545400  0.85682300  1.0
  N  N7  1  0.65535600  0.49084300  0.85684800  1.0
  N  N8  1  0.65536400  0.16463700  0.35688200  1.0
  N  N9  1  0.34463000  0.50925600  0.35684100  1.0
  N  N10  1  0.99999000  0.82920300  0.30210400  1.0
  N  N11  1  0.00001700  0.17077800  0.80208900  1.0