# generated using pymatgen
data_Ti15NbAs12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31393302
_cell_length_b   7.31393232
_cell_length_c   18.91021212
_cell_angle_alpha   90.15032215
_cell_angle_beta   89.84967804
_cell_angle_gamma   152.18430083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti15NbAs12
_chemical_formula_sum   'Ti15 Nb1 As12'
_cell_volume   472.02875546
_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  0.73110545  0.26889455  0.16161018  1.0
  Ti  Ti1  1  0.26889455  0.73110545  0.83838982  1.0
  Ti  Ti2  1  0.26939110  0.73060890  0.66297480  1.0
  Ti  Ti3  1  0.73060890  0.26939110  0.33702520  1.0
  Ti  Ti4  1  0.53482043  0.46517957  0.11948294  1.0
  Ti  Ti5  1  0.46517957  0.53482043  0.88051706  1.0
  Ti  Ti6  1  0.46579037  0.53420963  0.61832776  1.0
  Ti  Ti7  1  0.53420963  0.46579037  0.38167224  1.0
  Ti  Ti8  1  0.66508938  0.33491062  0.97331069  1.0
  Ti  Ti9  1  0.33491062  0.66508938  0.02668931  1.0
  Ti  Ti10  1  0.33632185  0.66367815  0.47281037  1.0
  Ti  Ti11  1  0.66367815  0.33632185  0.52718963  1.0
  Ti  Ti12  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti13  1  0.06383090  0.93616910  0.75117802  1.0
  Ti  Ti14  1  0.93616910  0.06383090  0.24882198  1.0
  Nb  Nb15  1  0.00000000  0.00000000  0.50000000  1.0
  As  As16  1  0.90140084  0.09859916  0.11594402  1.0
  As  As17  1  0.09859916  0.90140084  0.88405598  1.0
  As  As18  1  0.10019971  0.89980029  0.61899388  1.0
  As  As19  1  0.89980029  0.10019971  0.38100612  1.0
  As  As20  1  0.84087457  0.15912543  0.92508011  1.0
  As  As21  1  0.15912543  0.84087457  0.07491989  1.0
  As  As22  1  0.16196557  0.83803443  0.42411702  1.0
  As  As23  1  0.83803443  0.16196557  0.57588298  1.0
  As  As24  1  0.70357479  0.29642521  0.75082955  1.0
  As  As25  1  0.29642521  0.70357479  0.24917045  1.0
  As  As26  1  0.42269867  0.57730133  0.75032648  1.0
  As  As27  1  0.57730133  0.42269867  0.24967352  1.0