# generated using pymatgen
data_Al2CoN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57858901
_cell_length_b   5.39361613
_cell_length_c   4.94092029
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2CoN3
_chemical_formula_sum   'Al8 Co4 N12'
_cell_volume   255.26391216
_cell_formula_units_Z   4
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
  Al  Al0  1  0.66489200  0.66839900  0.99107500  1
  Al  Al1  1  0.16489200  0.83160100  0.99107500  1
  Al  Al2  1  0.83510800  0.83160100  0.49107500  1
  Al  Al3  1  0.33510800  0.66839900  0.49107500  1
  Al  Al4  1  0.16489200  0.16839900  0.99107500  1
  Al  Al5  1  0.66489200  0.33160100  0.99107500  1
  Al  Al6  1  0.33510800  0.33160100  0.49107500  1
  Al  Al7  1  0.83510800  0.16839900  0.49107500  1
  Co  Co8  1  0.65628200  0.00000000  0.99016300  1
  Co  Co9  1  0.34371800  0.00000000  0.49016300  1
  Co  Co10  1  0.15628200  0.50000000  0.99016300  1
  Co  Co11  1  0.84371800  0.50000000  0.49016300  1
  N  N12  1  0.66744400  0.67035400  0.37352100  1
  N  N13  1  0.16744400  0.82964600  0.37352100  1
  N  N14  1  0.83255600  0.82964600  0.87352100  1
  N  N15  1  0.33255600  0.67035400  0.87352100  1
  N  N16  1  0.67681200  0.00000000  0.36864500  1
  N  N17  1  0.32318800  0.00000000  0.86864500  1
  N  N18  1  0.16744400  0.17035400  0.37352100  1
  N  N19  1  0.66744400  0.32964600  0.37352100  1
  N  N20  1  0.33255600  0.32964600  0.87352100  1
  N  N21  1  0.83255600  0.17035400  0.87352100  1
  N  N22  1  0.17681200  0.50000000  0.36864500  1
  N  N23  1  0.82318800  0.50000000  0.86864500  1
