# generated using pymatgen
data_Ge3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22337156
_cell_length_b   8.22337051
_cell_length_c   5.94597379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge3N4
_chemical_formula_sum   'Ge12 N16'
_cell_volume   348.21977320
_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  0.16761955  0.25336892  0.02372279  1.0
  Ge  Ge1  1  0.48860089  0.57098609  0.72691243  1.0
  Ge  Ge2  1  0.25336892  0.16761955  0.52372179  1.0
  Ge  Ge3  1  0.08238521  0.51139911  0.72691243  1.0
  Ge  Ge4  1  0.91761479  0.42901391  0.22691243  1.0
  Ge  Ge5  1  0.83238045  0.08575037  0.52372179  1.0
  Ge  Ge6  1  0.74663108  0.91424963  0.02372279  1.0
  Ge  Ge7  1  0.51139911  0.08238521  0.22691243  1.0
  Ge  Ge8  1  0.42901391  0.91761479  0.72691243  1.0
  Ge  Ge9  1  0.91424963  0.74663108  0.52372179  1.0
  Ge  Ge10  1  0.57098609  0.48860089  0.22691243  1.0
  Ge  Ge11  1  0.08575037  0.83238045  0.02372279  1.0
  N  N12  1  0.68012296  0.99682375  0.77015335  1.0
  N  N13  1  0.00317625  0.68330121  0.77015335  1.0
  N  N14  1  0.61162508  0.65643500  0.99923872  1.0
  N  N15  1  0.04480892  0.38837492  0.99923872  1.0
  N  N16  1  0.31987704  0.31669879  0.27015335  1.0
  N  N17  1  0.95519108  0.34356500  0.49923872  1.0
  N  N18  1  0.68330121  0.00317625  0.27015335  1.0
  N  N19  1  -0.00000000  -0.00000000  0.02443343  1.0
  N  N20  1  0.34356500  0.95519108  0.99923872  1.0
  N  N21  1  0.31669879  0.31987704  0.77015335  1.0
  N  N22  1  0.99682375  0.68012296  0.27015335  1.0
  N  N23  1  0.65643500  0.61162508  0.49923872  1.0
  N  N24  1  -0.00000000  -0.00000000  0.52443343  1.0
  N  N25  1  0.66666700  0.33333300  0.16549071  1.0
  N  N26  1  0.38837492  0.04480892  0.49923872  1.0
  N  N27  1  0.33333300  0.66666700  0.66549071  1.0