# generated using pymatgen
data_Ti11Nb3As8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81943433
_cell_length_b   7.81943434
_cell_length_c   13.94087058
_cell_angle_alpha   75.54425010
_cell_angle_beta   75.54425073
_cell_angle_gamma   25.91338983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti11Nb3As8
_chemical_formula_sum   'Ti11 Nb3 As8'
_cell_volume   360.07825703
_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  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.19569728  0.19569728  0.69545960  1.0
  Ti  Ti2  1  0.80430272  0.80430272  0.30454040  1.0
  Ti  Ti3  1  0.20761347  0.20761347  0.20519698  1.0
  Ti  Ti4  1  0.79238653  0.79238653  0.79480302  1.0
  Ti  Ti5  1  0.33751757  0.33751757  0.96504815  1.0
  Ti  Ti6  1  0.66248243  0.66248243  0.03495185  1.0
  Ti  Ti7  1  0.00338084  0.00338084  0.34201318  1.0
  Ti  Ti8  1  0.99661916  0.99661916  0.65798682  1.0
  Ti  Ti9  1  0.18107695  0.18107695  0.45756286  1.0
  Ti  Ti10  1  0.81892305  0.81892305  0.54243714  1.0
  Nb  Nb11  1  0.50000000  0.50000000  0.50000000  1.0
  Nb  Nb12  1  0.42618004  0.42618004  0.16884403  1.0
  Nb  Nb13  1  0.57381996  0.57381996  0.83115597  1.0
  As  As14  1  0.18118354  0.18118354  0.89459661  1.0
  As  As15  1  0.81881646  0.81881646  0.10540339  1.0
  As  As16  1  0.37141235  0.37141235  0.39450945  1.0
  As  As17  1  0.62858765  0.62858765  0.60549055  1.0
  As  As18  1  0.36730662  0.36730662  0.66112384  1.0
  As  As19  1  0.63269338  0.63269338  0.33887616  1.0
  As  As20  1  0.06270276  0.06270276  0.15353331  1.0
  As  As21  1  0.93729724  0.93729724  0.84646669  1.0