# generated using pymatgen
data_Ti6GaAsN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48051412
_cell_length_b   5.48051635
_cell_length_c   8.05900942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.26276885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6GaAsN2
_chemical_formula_sum   'Ti6 Ga1 As1 N2'
_cell_volume   134.43691100
_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  0.95342433  0.04657567  0.75000000  1.0
  Ti  Ti1  1  0.05429251  0.94570749  0.25000000  1.0
  Ti  Ti2  1  0.62522955  0.37477045  0.54499314  1.0
  Ti  Ti3  1  0.37213723  0.62786277  0.44815537  1.0
  Ti  Ti4  1  0.37213723  0.62786277  0.05184463  1.0
  Ti  Ti5  1  0.62522955  0.37477045  0.95500686  1.0
  Ga  Ga6  1  0.25312109  0.74687891  0.75000000  1.0
  As  As7  1  0.74541764  0.25458236  0.25000000  1.0
  N  N8  1  0.99950545  0.00049455  0.49760618  1.0
  N  N9  1  0.99950545  0.00049455  0.00239382  1.0