# generated using pymatgen
data_Ti4GaN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99362414
_cell_length_b   2.99362288
_cell_length_c   23.10621343
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4GaN3
_chemical_formula_sum   'Ti8 Ga2 N6'
_cell_volume   179.33037396
_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
  Ti  Ti0  1  0.00000000  0.00000000  0.34375676  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.65624324  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.84375676  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.15624324  1.0
  Ti  Ti4  1  0.33333300  0.66666700  0.44557086  1.0
  Ti  Ti5  1  0.66666700  0.33333300  0.55442914  1.0
  Ti  Ti6  1  0.66666700  0.33333300  0.94557086  1.0
  Ti  Ti7  1  0.33333300  0.66666700  0.05442914  1.0
  Ga  Ga8  1  0.33333300  0.66666700  0.25000000  1.0
  Ga  Ga9  1  0.66666700  0.33333300  0.75000000  1.0
  N  N10  1  0.00000000  0.00000000  0.50000000  1.0
  N  N11  1  0.00000000  0.00000000  0.00000000  1.0
  N  N12  1  0.66666700  0.33333300  0.39316475  1.0
  N  N13  1  0.33333300  0.66666700  0.60683525  1.0
  N  N14  1  0.33333300  0.66666700  0.89316475  1.0
  N  N15  1  0.66666700  0.33333300  0.10683525  1.0