# generated using pymatgen
data_Ti8Nb2Ge6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54971857
_cell_length_b   7.54971807
_cell_length_c   5.25949900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Nb2Ge6N
_chemical_formula_sum   'Ti8 Nb2 Ge6 N1'
_cell_volume   259.61903637
_cell_formula_units_Z   1
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
  Ti  Ti0  1  0.00000000  0.76385589  0.26715791  1.0
  Ti  Ti1  1  0.23614411  0.23614411  0.26715791  1.0
  Ti  Ti2  1  0.76385589  0.00000000  0.26715791  1.0
  Ti  Ti3  1  1.00000000  0.23614411  0.73284209  1.0
  Ti  Ti4  1  0.76385589  0.76385589  0.73284209  1.0
  Ti  Ti5  1  0.23614411  1.00000000  0.73284209  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge10  1  1.00000000  0.39627611  0.23618317  1.0
  Ge  Ge11  1  0.60372389  0.60372389  0.23618317  1.0
  Ge  Ge12  1  0.39627611  1.00000000  0.23618317  1.0
  Ge  Ge13  1  0.00000000  0.60372389  0.76381683  1.0
  Ge  Ge14  1  0.39627611  0.39627611  0.76381683  1.0
  Ge  Ge15  1  0.60372389  0.00000000  0.76381683  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0