# generated using pymatgen
data_SnGeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14963900
_cell_length_b   5.47595539
_cell_length_c   5.47595539
_cell_angle_alpha   62.76520162
_cell_angle_beta   61.95242652
_cell_angle_gamma   61.95242652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SnGeN2
_chemical_formula_sum   'Sn2 Ge2 N4'
_cell_volume   114.59646242
_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
  Sn  Sn0  1  0.18247100  0.36846700  0.36846700  1.0
  Sn  Sn1  1  0.41940700  0.63153300  0.63153300  1.0
  Ge  Ge2  1  0.61574300  0.88197700  0.88197700  1.0
  Ge  Ge3  1  0.87969700  0.11802300  0.11802300  1.0
  N  N4  1  0.95913900  0.89582200  0.89582200  1.0
  N  N5  1  0.25078300  0.10417800  0.10417800  1.0
  N  N6  1  0.59638000  0.50000000  0.00000000  1.0
  N  N7  1  0.59638000  0.00000000  0.50000000  1.0