# generated using pymatgen
data_NiGeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92168300
_cell_length_b   2.92178137
_cell_length_c   10.26285700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99889759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiGeN2
_chemical_formula_sum   'Ni2 Ge2 N4'
_cell_volume   75.87252597
_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
  Ni  Ni0  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge2  1  0.66667300  0.33334700  0.25000000  1.0
  Ge  Ge3  1  0.33332700  0.66665300  0.75000000  1.0
  N  N4  1  0.66667700  0.33335500  0.87904400  1.0
  N  N5  1  0.33332300  0.66664500  0.12095600  1.0
  N  N6  1  0.33332300  0.66664500  0.37904400  1.0
  N  N7  1  0.66667700  0.33335500  0.62095600  1.0