# generated using pymatgen
data_AlCoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39530900
_cell_length_b   6.30263200
_cell_length_c   4.88089500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCoN2
_chemical_formula_sum   'Al4 Co4 N8'
_cell_volume   165.97311227
_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  0.58764800  0.37473900  0.00141700  1.0
  Al  Al1  1  0.41235200  0.62526100  0.50141700  1.0
  Al  Al2  1  0.91235200  0.87473900  0.50141700  1.0
  Al  Al3  1  0.08764800  0.12526100  0.00141700  1.0
  Co  Co4  1  0.57949800  0.87674400  0.99456800  1.0
  Co  Co5  1  0.42050200  0.12325600  0.49456800  1.0
  Co  Co6  1  0.92050200  0.37674400  0.49456800  1.0
  Co  Co7  1  0.07949800  0.62325600  0.99456800  1.0
  N  N8  1  0.58401500  0.37664200  0.39454200  1.0
  N  N9  1  0.41598500  0.62335800  0.89454200  1.0
  N  N10  1  0.91598500  0.87664200  0.89454200  1.0
  N  N11  1  0.08401500  0.12335800  0.39454200  1.0
  N  N12  1  0.58197100  0.87028000  0.37947400  1.0
  N  N13  1  0.41802900  0.12972000  0.87947400  1.0
  N  N14  1  0.91802900  0.37028000  0.87947400  1.0
  N  N15  1  0.08197100  0.62972000  0.37947400  1.0