# generated using pymatgen
data_Ge3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08758300
_cell_length_b   7.08758300
_cell_length_c   7.08758300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge3N2
_chemical_formula_sum   'Ge12 N8'
_cell_volume   356.03645925
_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
  Ge  Ge0  1  0.32327200  0.32327200  0.00000000  1.0
  Ge  Ge1  1  0.67672800  0.67672800  0.00000000  1.0
  Ge  Ge2  1  0.67672800  0.32327200  0.00000000  1.0
  Ge  Ge3  1  0.32327200  0.67672800  0.00000000  1.0
  Ge  Ge4  1  0.00000000  0.32327200  0.67672800  1.0
  Ge  Ge5  1  0.00000000  0.67672800  0.32327200  1.0
  Ge  Ge6  1  0.00000000  0.67672800  0.67672800  1.0
  Ge  Ge7  1  0.00000000  0.32327200  0.32327200  1.0
  Ge  Ge8  1  0.32327200  0.00000000  0.67672800  1.0
  Ge  Ge9  1  0.67672800  0.00000000  0.32327200  1.0
  Ge  Ge10  1  0.32327200  0.00000000  0.32327200  1.0
  Ge  Ge11  1  0.67672800  0.00000000  0.67672800  1.0
  N  N12  1  0.22234900  0.22234900  0.77765100  1.0
  N  N13  1  0.77765100  0.77765100  0.77765100  1.0
  N  N14  1  0.77765100  0.22234900  0.22234900  1.0
  N  N15  1  0.22234900  0.77765100  0.22234900  1.0
  N  N16  1  0.77765100  0.77765100  0.22234900  1.0
  N  N17  1  0.22234900  0.22234900  0.22234900  1.0
  N  N18  1  0.22234900  0.77765100  0.77765100  1.0
  N  N19  1  0.77765100  0.22234900  0.77765100  1.0