# generated using pymatgen
data_NiGeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36502500
_cell_length_b   6.49135600
_cell_length_c   5.12119500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiGeN2
_chemical_formula_sum   'Ni4 Ge4 N8'
_cell_volume   178.35220800
_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
  Ni  Ni0  1  0.57432500  0.87883500  0.99363600  1.0
  Ni  Ni1  1  0.42567500  0.12116500  0.49363600  1.0
  Ni  Ni2  1  0.92567500  0.37883500  0.49363600  1.0
  Ni  Ni3  1  0.07432500  0.62116500  0.99363600  1.0
  Ge  Ge4  1  0.57911000  0.37605000  0.99855700  1.0
  Ge  Ge5  1  0.42089000  0.62395000  0.49855700  1.0
  Ge  Ge6  1  0.92089000  0.87605000  0.49855700  1.0
  Ge  Ge7  1  0.07911000  0.12395000  0.99855700  1.0
  N  N8  1  0.56964500  0.38563700  0.36589000  1.0
  N  N9  1  0.43035500  0.61436300  0.86589000  1.0
  N  N10  1  0.93035500  0.88563700  0.86589000  1.0
  N  N11  1  0.06964500  0.11436300  0.36589000  1.0
  N  N12  1  0.59025000  0.86090400  0.38291800  1.0
  N  N13  1  0.40975000  0.13909600  0.88291800  1.0
  N  N14  1  0.90975000  0.36090400  0.88291800  1.0
  N  N15  1  0.09025000  0.63909600  0.38291800  1.0