# generated using pymatgen
data_ZnGeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44915000
_cell_length_b   5.52410200
_cell_length_c   5.54989909
_cell_angle_alpha   88.69745363
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnGeN2
_chemical_formula_sum   'Zn4 Ge4 N8'
_cell_volume   197.66829585
_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
  Zn  Zn0  1  0.13278900  0.40586900  0.32408100  1.0
  Zn  Zn1  1  0.63278900  0.09413100  0.67591900  1.0
  Zn  Zn2  1  0.86721100  0.59413100  0.67591900  1.0
  Zn  Zn3  1  0.36721100  0.90586900  0.32408100  1.0
  Ge  Ge4  1  0.63731000  0.41570200  0.16749000  1.0
  Ge  Ge5  1  0.13731000  0.08429800  0.83251000  1.0
  Ge  Ge6  1  0.36269000  0.58429800  0.83251000  1.0
  Ge  Ge7  1  0.86269000  0.91570200  0.16749000  1.0
  N  N8  1  0.12181100  0.07644500  0.17805300  1.0
  N  N9  1  0.62181100  0.42355500  0.82194700  1.0
  N  N10  1  0.87818900  0.92355500  0.82194700  1.0
  N  N11  1  0.37818900  0.57644500  0.17805300  1.0
  N  N12  1  0.64714300  0.10102800  0.29740500  1.0
  N  N13  1  0.14714300  0.39897200  0.70259500  1.0
  N  N14  1  0.35285700  0.89897200  0.70259500  1.0
  N  N15  1  0.85285700  0.60102800  0.29740500  1.0