# generated using pymatgen
data_Co4CN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67552600
_cell_length_b   2.76323900
_cell_length_c   11.46325900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4CN4
_chemical_formula_sum   'Co16 C4 N16'
_cell_volume   306.47929438
_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
  Co  Co0  1  0.11415500  0.25000000  0.15106900  1.0
  Co  Co1  1  0.61415500  0.25000000  0.34893100  1.0
  Co  Co2  1  0.88584500  0.75000000  0.84893100  1.0
  Co  Co3  1  0.38584500  0.75000000  0.65106900  1.0
  Co  Co4  1  0.86410600  0.25000000  0.10064300  1.0
  Co  Co5  1  0.36410600  0.25000000  0.39935700  1.0
  Co  Co6  1  0.13589400  0.75000000  0.89935700  1.0
  Co  Co7  1  0.63589400  0.75000000  0.60064300  1.0
  Co  Co8  1  0.43879300  0.25000000  0.85692900  1.0
  Co  Co9  1  0.93879300  0.25000000  0.64307100  1.0
  Co  Co10  1  0.56120700  0.75000000  0.14307100  1.0
  Co  Co11  1  0.06120700  0.75000000  0.35692900  1.0
  Co  Co12  1  0.18338000  0.25000000  0.72548900  1.0
  Co  Co13  1  0.68338000  0.25000000  0.77451100  1.0
  Co  Co14  1  0.81662000  0.75000000  0.27451100  1.0
  Co  Co15  1  0.31662000  0.75000000  0.22548900  1.0
  C  C16  1  0.35145600  0.25000000  0.00673300  1.0
  C  C17  1  0.85145600  0.25000000  0.49326700  1.0
  C  C18  1  0.64854400  0.75000000  0.99326700  1.0
  C  C19  1  0.14854400  0.75000000  0.50673300  1.0
  N  N20  1  0.71030800  0.25000000  0.20400500  1.0
  N  N21  1  0.21030800  0.25000000  0.29599500  1.0
  N  N22  1  0.28969200  0.75000000  0.79599500  1.0
  N  N23  1  0.78969200  0.75000000  0.70400500  1.0
  N  N24  1  0.01675300  0.25000000  0.83209400  1.0
  N  N25  1  0.51675300  0.25000000  0.66790600  1.0
  N  N26  1  0.98324700  0.75000000  0.16790600  1.0
  N  N27  1  0.48324700  0.75000000  0.33209400  1.0
  N  N28  1  0.21201500  0.25000000  0.00465400  1.0
  N  N29  1  0.71201500  0.25000000  0.49534600  1.0
  N  N30  1  0.78798500  0.75000000  0.99534600  1.0
  N  N31  1  0.28798500  0.75000000  0.50465400  1.0
  N  N32  1  0.42046600  0.25000000  0.10913000  1.0
  N  N33  1  0.92046600  0.25000000  0.39087000  1.0
  N  N34  1  0.57953400  0.75000000  0.89087000  1.0
  N  N35  1  0.07953400  0.75000000  0.60913000  1.0