# generated using pymatgen
data_Ti10Si5AsO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44687682
_cell_length_b   7.43626011
_cell_length_c   5.08933725
_cell_angle_alpha   89.93983094
_cell_angle_beta   90.12016662
_cell_angle_gamma   120.04723899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Si5AsO
_chemical_formula_sum   'Ti10 Si5 As1 O1'
_cell_volume   243.95668535
_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  0.99834417  0.75855364  0.25327152  1.0
  Ti  Ti1  1  0.23979152  0.24144636  0.25327152  1.0
  Ti  Ti2  1  0.75874905  0.00000000  0.25378235  1.0
  Ti  Ti3  1  0.00525225  0.24405683  0.74646011  1.0
  Ti  Ti4  1  0.76119542  0.75594317  0.74646011  1.0
  Ti  Ti5  1  0.23870319  0.00000000  0.74631146  1.0
  Ti  Ti6  1  0.33292199  0.66579448  0.49872232  1.0
  Ti  Ti7  1  0.66712852  0.33420552  0.49872232  1.0
  Ti  Ti8  1  0.66638715  0.33296757  0.00107592  1.0
  Ti  Ti9  1  0.33341858  0.66703243  0.00107592  1.0
  Si  Si10  1  0.00001776  0.40063508  0.24209823  1.0
  Si  Si11  1  0.59938268  0.59936492  0.24209823  1.0
  Si  Si12  1  0.39409823  0.00000000  0.24511101  1.0
  Si  Si13  1  0.00033085  0.59876492  0.75751387  1.0
  Si  Si14  1  0.40156593  0.40123508  0.75751387  1.0
  As  As15  1  0.60434137  0.00000000  0.75593563  1.0
  O  O16  1  0.99836834  0.00000000  0.50057558  1.0