# generated using pymatgen
data_NaGe2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12513315
_cell_length_b   5.72266976
_cell_length_c   5.72266951
_cell_angle_alpha   119.31008435
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaGe2N3
_chemical_formula_sum   'Na2 Ge4 N6'
_cell_volume   146.35601754
_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
  Na  Na0  1  0.49184237  0.66242176  0.66242176  1.0
  Na  Na1  1  0.99184237  0.33757824  0.33757824  1.0
  Ge  Ge2  1  0.02519352  0.01105451  0.67511511  1.0
  Ge  Ge3  1  0.52519352  0.98894549  0.32488489  1.0
  Ge  Ge4  1  0.52519352  0.32488489  0.98894549  1.0
  Ge  Ge5  1  0.02519352  0.67511511  0.01105451  1.0
  N  N6  1  0.95439723  0.74188886  0.74188886  1.0
  N  N7  1  0.45439723  0.25811114  0.25811114  1.0
  N  N8  1  0.38068818  0.65899674  0.07645819  1.0
  N  N9  1  0.38068818  0.07645819  0.65899674  1.0
  N  N10  1  0.88068818  0.92354181  0.34100326  1.0
  N  N11  1  0.88068818  0.34100326  0.92354181  1.0