# generated using pymatgen
data_CoGeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44536200
_cell_length_b   6.44573400
_cell_length_c   5.20193400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoGeN2
_chemical_formula_sum   'Co4 Ge4 N8'
_cell_volume   182.58452808
_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  0.58301900  0.87637100  0.99833300  1.0
  Co  Co1  1  0.41698100  0.12362900  0.49833300  1.0
  Co  Co2  1  0.91698100  0.37637100  0.49833300  1.0
  Co  Co3  1  0.08301900  0.62362900  0.99833300  1.0
  Ge  Ge4  1  0.58094400  0.37518700  0.00023800  1.0
  Ge  Ge5  1  0.41905600  0.62481300  0.50023800  1.0
  Ge  Ge6  1  0.91905600  0.87518700  0.50023800  1.0
  Ge  Ge7  1  0.08094400  0.12481300  0.00023800  1.0
  N  N8  1  0.56983100  0.38675600  0.36316500  1.0
  N  N9  1  0.43016900  0.61324400  0.86316500  1.0
  N  N10  1  0.93016900  0.88675600  0.86316500  1.0
  N  N11  1  0.06983100  0.11324400  0.36316500  1.0
  N  N12  1  0.59084600  0.86291500  0.38826400  1.0
  N  N13  1  0.40915400  0.13708500  0.88826400  1.0
  N  N14  1  0.90915400  0.36291500  0.88826400  1.0
  N  N15  1  0.09084600  0.63708500  0.38826400  1.0