# generated using pymatgen
data_Al2CoN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49637282
_cell_length_b   5.39361571
_cell_length_c   4.94092000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.38346969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2CoN3
_chemical_formula_sum   'Al4 Co2 N6'
_cell_volume   127.63192958
_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
  Al  Al0  1  0.33679800  0.33329100  0.49107500  1.0
  Al  Al1  1  0.66320200  0.99649300  0.49107500  1.0
  Al  Al2  1  0.66320200  0.66670900  0.99107500  1.0
  Al  Al3  1  0.33679800  0.00350700  0.99107500  1.0
  Co  Co4  1  0.00000000  0.65628200  0.49016300  1.0
  Co  Co5  1  0.00000000  0.34371800  0.99016300  1.0
  N  N6  1  0.34070800  0.33779900  0.87352100  1.0
  N  N7  1  0.65929200  0.99709100  0.87352100  1.0
  N  N8  1  0.65929200  0.66220100  0.37352100  1.0
  N  N9  1  0.34070800  0.00290900  0.37352100  1.0
  N  N10  1  0.00000000  0.67681200  0.86864500  1.0
  N  N11  1  0.00000000  0.32318800  0.36864500  1.0