# generated using pymatgen
data_Ti10GaSiAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05154679
_cell_length_b   7.46111655
_cell_length_c   7.46111541
_cell_angle_alpha   83.41585939
_cell_angle_beta   70.19487625
_cell_angle_gamma   70.19487593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10GaSiAs4
_chemical_formula_sum   'Ti10 Ga1 Si1 As4'
_cell_volume   248.92766823
_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  0.71436319  0.85965579  0.70281147  1.0
  Ti  Ti1  1  0.27591659  0.14023678  0.29717393  1.0
  Ti  Ti2  1  0.78563681  0.29718853  0.14034421  1.0
  Ti  Ti3  1  0.22408341  0.70282607  0.85976322  1.0
  Ti  Ti4  1  0.57411540  0.70293166  0.14036279  1.0
  Ti  Ti5  1  0.41619783  0.29714140  0.85951895  1.0
  Ti  Ti6  1  0.08380217  0.14048105  0.70285860  1.0
  Ti  Ti7  1  0.92588460  0.85963721  0.29706834  1.0
  Ti  Ti8  1  0.75000000  0.50004283  0.49995717  1.0
  Ti  Ti9  1  0.25000000  0.49989256  0.50010744  1.0
  Ga  Ga10  1  0.75000000  0.00017580  0.99982420  1.0
  Si  Si11  1  0.25000000  0.99985356  0.00014644  1.0
  As  As12  1  0.16128497  0.49986609  0.17805392  1.0
  As  As13  1  0.83872419  0.50013206  0.82200747  1.0
  As  As14  1  0.33871503  0.82194608  0.50013391  1.0
  As  As15  1  0.66127581  0.17799253  0.49986794  1.0