# generated using pymatgen
data_Co4GeN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39289300
_cell_length_b   6.81162700
_cell_length_c   10.70090300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4GeN4
_chemical_formula_sum   'Co16 Ge4 N16'
_cell_volume   393.09098971
_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  0.10516200  0.35921000  0.55362000  1.0
  Co  Co1  1  0.39483800  0.64079000  0.55362000  1.0
  Co  Co2  1  0.10516200  0.14079000  0.94638000  1.0
  Co  Co3  1  0.39483800  0.85921000  0.94638000  1.0
  Co  Co4  1  0.89483800  0.64079000  0.44638000  1.0
  Co  Co5  1  0.60516200  0.35921000  0.44638000  1.0
  Co  Co6  1  0.89483800  0.85921000  0.05362000  1.0
  Co  Co7  1  0.60516200  0.14079000  0.05362000  1.0
  Co  Co8  1  0.75000000  0.50000000  0.04630900  1.0
  Co  Co9  1  0.75000000  0.00000000  0.45369100  1.0
  Co  Co10  1  0.25000000  0.50000000  0.95369100  1.0
  Co  Co11  1  0.25000000  0.00000000  0.54630900  1.0
  Co  Co12  1  0.46085000  0.25000000  0.75000000  1.0
  Co  Co13  1  0.03915000  0.75000000  0.75000000  1.0
  Co  Co14  1  0.53915000  0.75000000  0.25000000  1.0
  Co  Co15  1  0.96085000  0.25000000  0.25000000  1.0
  Ge  Ge16  1  0.75000000  0.50000000  0.79090300  1.0
  Ge  Ge17  1  0.75000000  0.00000000  0.70909700  1.0
  Ge  Ge18  1  0.25000000  0.50000000  0.20909700  1.0
  Ge  Ge19  1  0.25000000  0.00000000  0.29090300  1.0
  N  N20  1  0.43802100  0.38233600  0.60580800  1.0
  N  N21  1  0.06197900  0.61766400  0.60580800  1.0
  N  N22  1  0.43802100  0.11766400  0.89419200  1.0
  N  N23  1  0.06197900  0.88233600  0.89419200  1.0
  N  N24  1  0.56197900  0.61766400  0.39419200  1.0
  N  N25  1  0.93802100  0.38233600  0.39419200  1.0
  N  N26  1  0.56197900  0.88233600  0.10580800  1.0
  N  N27  1  0.93802100  0.11766400  0.10580800  1.0
  N  N28  1  0.94904100  0.12438500  0.58099800  1.0
  N  N29  1  0.55095900  0.87561500  0.58099800  1.0
  N  N30  1  0.94904100  0.37561500  0.91900200  1.0
  N  N31  1  0.55095900  0.62438500  0.91900200  1.0
  N  N32  1  0.05095900  0.87561500  0.41900200  1.0
  N  N33  1  0.44904100  0.12438500  0.41900200  1.0
  N  N34  1  0.05095900  0.62438500  0.08099800  1.0
  N  N35  1  0.44904100  0.37561500  0.08099800  1.0