# generated using pymatgen
data_Ba(CoN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22932233
_cell_length_b   6.03746440
_cell_length_c   9.07281078
_cell_angle_alpha   89.99999868
_cell_angle_beta   43.26144105
_cell_angle_gamma   61.01371210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(CoN)2
_chemical_formula_sum   'Ba2 Co4 N4'
_cell_volume   165.35642461
_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
  Ba  Ba0  1  -0.00000000  0.00000000  0.25000000  1.0
  Ba  Ba1  1  -0.00000000  0.00000000  0.75000000  1.0
  Co  Co2  1  0.73575406  0.50000000  0.63212197  1.0
  Co  Co3  1  0.26424594  0.50000000  0.36787803  1.0
  Co  Co4  1  0.26424594  0.23575406  0.86787803  1.0
  Co  Co5  1  0.73575406  0.76424594  0.13212197  1.0
  N  N6  1  0.67228368  0.50000000  0.16385716  1.0
  N  N7  1  0.32771632  0.50000000  0.83614284  1.0
  N  N8  1  0.32771632  0.17228368  0.33614284  1.0
  N  N9  1  0.67228368  0.82771632  0.66385716  1.0