# generated using pymatgen
data_CuGeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36563200
_cell_length_b   6.43893400
_cell_length_c   5.27330000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuGeN2
_chemical_formula_sum   'Cu4 Ge4 N8'
_cell_volume   182.18697970
_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
  Cu  Cu0  1  0.58741000  0.87128300  0.00499700  1.0
  Cu  Cu1  1  0.41259000  0.12871700  0.50499700  1.0
  Cu  Cu2  1  0.91259000  0.37128300  0.50499700  1.0
  Cu  Cu3  1  0.08741000  0.62871700  0.00499700  1.0
  Ge  Ge4  1  0.58403200  0.37601900  0.99964400  1.0
  Ge  Ge5  1  0.41596800  0.62398100  0.49964400  1.0
  Ge  Ge6  1  0.91596800  0.87601900  0.49964400  1.0
  Ge  Ge7  1  0.08403200  0.12398100  0.99964400  1.0
  N  N8  1  0.56758300  0.38911900  0.35639000  1.0
  N  N9  1  0.43241700  0.61088100  0.85639000  1.0
  N  N10  1  0.93241700  0.88911900  0.85639000  1.0
  N  N11  1  0.06758300  0.11088100  0.35639000  1.0
  N  N12  1  0.58278900  0.86503500  0.38896800  1.0
  N  N13  1  0.41721100  0.13496500  0.88896800  1.0
  N  N14  1  0.91721100  0.36503500  0.88896800  1.0
  N  N15  1  0.08278900  0.63496500  0.38896800  1.0