# generated using pymatgen
data_Ni(GeN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72047500
_cell_length_b   3.06956600
_cell_length_c   12.02586300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(GeN)2
_chemical_formula_sum   'Ni4 Ge8 N8'
_cell_volume   248.08082508
_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  0.77840700  0.25000000  0.37318800  1.0
  Ni  Ni1  1  0.27840700  0.25000000  0.12681200  1.0
  Ni  Ni2  1  0.22159300  0.75000000  0.62681200  1.0
  Ni  Ni3  1  0.72159300  0.75000000  0.87318800  1.0
  Ge  Ge4  1  0.63148800  0.25000000  0.09504500  1.0
  Ge  Ge5  1  0.13148800  0.25000000  0.40495500  1.0
  Ge  Ge6  1  0.36851200  0.75000000  0.90495500  1.0
  Ge  Ge7  1  0.86851200  0.75000000  0.59504500  1.0
  Ge  Ge8  1  0.01406600  0.25000000  0.84908100  1.0
  Ge  Ge9  1  0.51406600  0.25000000  0.65091900  1.0
  Ge  Ge10  1  0.98593400  0.75000000  0.15091900  1.0
  Ge  Ge11  1  0.48593400  0.75000000  0.34908100  1.0
  N  N12  1  0.72713200  0.25000000  0.53231400  1.0
  N  N13  1  0.22713200  0.25000000  0.96768600  1.0
  N  N14  1  0.27286800  0.75000000  0.46768600  1.0
  N  N15  1  0.77286800  0.75000000  0.03231400  1.0
  N  N16  1  0.83287900  0.25000000  0.21737500  1.0
  N  N17  1  0.33287900  0.25000000  0.28262500  1.0
  N  N18  1  0.16712100  0.75000000  0.78262500  1.0
  N  N19  1  0.66712100  0.75000000  0.71737500  1.0