# generated using pymatgen
data_CuGeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00351472
_cell_length_b   5.29764271
_cell_length_c   10.80352300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   28.12668738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuGeN2
_chemical_formula_sum   'Cu2 Ge2 N4'
_cell_volume   81.03792821
_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
  Cu  Cu0  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge2  1  0.00000000  0.22589000  0.25000000  1.0
  Ge  Ge3  1  0.00000000  0.77411000  0.75000000  1.0
  N  N4  1  0.00000000  0.46521800  0.86296200  1.0
  N  N5  1  0.00000000  0.53478200  0.13703900  1.0
  N  N6  1  0.00000000  0.46521800  0.63703800  1.0
  N  N7  1  0.00000000  0.53478200  0.36296100  1.0