# generated using pymatgen
data_Ti6Ga2CN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54909497
_cell_length_b   5.54909391
_cell_length_c   8.34667090
_cell_angle_alpha   90.14920631
_cell_angle_beta   89.85079498
_cell_angle_gamma   147.46490581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Ga2CN
_chemical_formula_sum   'Ti6 Ga2 C1 N1'
_cell_volume   138.22599250
_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  0.62819573  0.37180127  0.04296737  1.0
  Ti  Ti1  1  0.95999738  0.03999962  0.25052909  1.0
  Ti  Ti2  1  0.62558555  0.37441145  0.46010466  1.0
  Ti  Ti3  1  0.37441145  0.62558555  0.53989434  1.0
  Ti  Ti4  1  0.03999962  0.95999738  0.74947091  1.0
  Ti  Ti5  1  0.37180127  0.62819573  0.95703163  1.0
  Ga  Ga6  1  0.25245044  0.74754556  0.25189222  1.0
  Ga  Ga7  1  0.74754556  0.25245044  0.74810778  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  N  N9  1  0.00000000  0.00000000  0.50000000  1.0