# generated using pymatgen
data_SiGeN2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37828227
_cell_length_b   5.37828227
_cell_length_c   5.03395739
_cell_angle_alpha   89.75093044
_cell_angle_beta   89.75093044
_cell_angle_gamma   116.21268660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiGeN2O
_chemical_formula_sum   'Si2 Ge2 N4 O2'
_cell_volume   130.63279088
_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
  Si  Si0  1  0.66832800  0.01646700  0.59169700  1.0
  Si  Si1  1  0.01646700  0.66832800  0.59169700  1.0
  Ge  Ge2  1  0.96721900  0.32459700  0.08665300  1.0
  Ge  Ge3  1  0.32459700  0.96721900  0.08665300  1.0
  N  N4  1  0.06071200  0.65778700  0.25238000  1.0
  N  N5  1  0.65778700  0.06071200  0.25238000  1.0
  N  N6  1  0.88264800  0.33715900  0.73233600  1.0
  N  N7  1  0.33715900  0.88264800  0.73233600  1.0
  O  O8  1  0.25976300  0.25976300  0.13940900  1.0
  O  O9  1  0.80602100  0.80602100  0.66646000  1.0