# generated using pymatgen
data_BeGeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14952454
_cell_length_b   5.91386655
_cell_length_c   4.84326978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeGeN2
_chemical_formula_sum   'Be4 Ge4 N8'
_cell_volume   147.49500505
_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
  Be  Be0  1  0.58017074  0.87486892  0.99015074  1.0
  Be  Be1  1  0.41982926  0.12513108  0.49015074  1.0
  Be  Be2  1  0.91982926  0.37486892  0.49015074  1.0
  Be  Be3  1  0.08017074  0.62513108  0.99015074  1.0
  Ge  Ge4  1  0.59032699  0.37548890  0.99068275  1.0
  Ge  Ge5  1  0.40967301  0.62451110  0.49068275  1.0
  Ge  Ge6  1  0.90967301  0.87548890  0.49068275  1.0
  Ge  Ge7  1  0.09032699  0.12451110  0.99068275  1.0
  N  N8  1  0.58917315  0.36750124  0.37645440  1.0
  N  N9  1  0.41082685  0.63249876  0.87645440  1.0
  N  N10  1  0.91082685  0.86750124  0.87645440  1.0
  N  N11  1  0.08917315  0.13249876  0.37645440  1.0
  N  N12  1  0.57350746  0.88285610  0.35671012  1.0
  N  N13  1  0.42649254  0.11714390  0.85671012  1.0
  N  N14  1  0.92649254  0.38285610  0.85671012  1.0
  N  N15  1  0.07350746  0.61714390  0.35671012  1.0