# generated using pymatgen
data_AlCoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36935558
_cell_length_b   4.33222799
_cell_length_c   8.81949747
_cell_angle_alpha   90.00000214
_cell_angle_beta   145.21320359
_cell_angle_gamma   113.79225904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCoN2
_chemical_formula_sum   'Al2 Co2 N4'
_cell_volume   82.76302910
_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  0.00000000  0.50000000  0.25000000  1.0
  Al  Al1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.00000000  0.50000000  0.75000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  N  N4  1  0.50000000  0.99708600  0.12500000  1.0
  N  N5  1  0.50000000  0.00291400  0.62500000  1.0
  N  N6  1  0.50582800  0.50291400  0.37791400  1.0
  N  N7  1  0.49417200  0.49708600  0.87208600  1.0