# generated using pymatgen
data_Ti6GaGeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49453207
_cell_length_b   5.49453242
_cell_length_c   8.16017510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.81967513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6GaGeN2
_chemical_formula_sum   'Ti6 Ga1 Ge1 N2'
_cell_volume   134.82400229
_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  0.62705518  0.37294182  0.04719147  1.0
  Ti  Ti1  1  0.95252231  0.04747469  0.25000000  1.0
  Ti  Ti2  1  0.62705518  0.37294182  0.45280753  1.0
  Ti  Ti3  1  0.37389822  0.62609878  0.54369743  1.0
  Ti  Ti4  1  0.04447235  0.95552465  0.75000000  1.0
  Ti  Ti5  1  0.37389822  0.62609878  0.95630157  1.0
  Ga  Ga6  1  0.74667300  0.25332300  0.75000000  1.0
  Ge  Ge7  1  0.25406669  0.74592931  0.25000000  1.0
  N  N8  1  0.00017192  0.99982808  0.00076807  1.0
  N  N9  1  0.00017192  0.99982808  0.49923193  1.0