# generated using pymatgen
data_Ba4CoN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33349616
_cell_length_b   6.80119152
_cell_length_c   9.70339729
_cell_angle_alpha   74.55358466
_cell_angle_beta   67.91261308
_cell_angle_gamma   68.43326201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4CoN4
_chemical_formula_sum   'Ba8 Co2 N8'
_cell_volume   412.42237513
_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  0.81113200  0.60727600  0.15738700  1.0
  Ba  Ba1  1  0.18886800  0.39272400  0.84261300  1.0
  Ba  Ba2  1  0.67931500  0.17345000  0.03061100  1.0
  Ba  Ba3  1  0.32068500  0.82655000  0.96938900  1.0
  Ba  Ba4  1  0.77250600  0.43600800  0.65031000  1.0
  Ba  Ba5  1  0.22749400  0.56399200  0.34969000  1.0
  Ba  Ba6  1  0.24352500  0.94029800  0.55026400  1.0
  Ba  Ba7  1  0.75647500  0.05970200  0.44973600  1.0
  Co  Co8  1  0.81668300  0.81565300  0.78563700  1.0
  Co  Co9  1  0.18331700  0.18434700  0.21436300  1.0
  N  N10  1  0.97477200  0.72812300  0.60231100  1.0
  N  N11  1  0.02522800  0.27187700  0.39768900  1.0
  N  N12  1  0.99108300  0.84550700  0.86329800  1.0
  N  N13  1  0.00891700  0.15449300  0.13670200  1.0
  N  N14  1  0.74316100  0.58036000  0.90052300  1.0
  N  N15  1  0.25683900  0.41964000  0.09947700  1.0
  N  N16  1  0.38993400  0.94861300  0.23180600  1.0
  N  N17  1  0.61006600  0.05138700  0.76819400  1.0