# generated using pymatgen
data_CuGe2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53270473
_cell_length_b   5.53642543
_cell_length_c   5.21454700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02224988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuGe2N3
_chemical_formula_sum   'Cu2 Ge4 N6'
_cell_volume   138.29827143
_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  0.65966100  0.50339400  1.0
  Cu  Cu1  1  0.00000000  0.34033900  0.00339400  1.0
  Ge  Ge2  1  0.32886800  0.33050300  0.49175100  1.0
  Ge  Ge3  1  0.67113200  0.00163300  0.49175100  1.0
  Ge  Ge4  1  0.67113200  0.66949700  0.99175100  1.0
  Ge  Ge5  1  0.32886800  0.99836700  0.99175100  1.0
  N  N6  1  0.36997500  0.33504900  0.85514400  1.0
  N  N7  1  0.63002500  0.96507500  0.85514400  1.0
  N  N8  1  0.63002500  0.66495100  0.35514400  1.0
  N  N9  1  0.36997500  0.03492500  0.35514400  1.0
  N  N10  1  0.00000000  0.69667500  0.89081600  1.0
  N  N11  1  0.00000000  0.30332500  0.39081600  1.0