# generated using pymatgen
data_Ti4SnSbRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99980680
_cell_length_b   5.48198963
_cell_length_c   10.81392547
_cell_angle_alpha   90.15992892
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4SnSbRh10
_chemical_formula_sum   'Ti4 Sn1 Sb1 Rh10'
_cell_volume   237.11493210
_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  0.50000000  0.31692780  0.14226929  1.0
  Ti  Ti1  1  0.50000000  0.68307220  0.85773071  1.0
  Ti  Ti2  1  0.50000000  0.81994307  0.35481441  1.0
  Ti  Ti3  1  0.50000000  0.18005693  0.64518559  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.05076647  0.24906421  1.0
  Rh  Rh9  1  0.00000000  0.94923353  0.75093579  1.0
  Rh  Rh10  1  0.00000000  0.55106754  0.25265326  1.0
  Rh  Rh11  1  0.00000000  0.44893246  0.74734674  1.0
  Rh  Rh12  1  0.50000000  0.28513716  0.38209770  1.0
  Rh  Rh13  1  0.50000000  0.71486284  0.61790230  1.0
  Rh  Rh14  1  0.50000000  0.78102098  0.12043211  1.0
  Rh  Rh15  1  0.50000000  0.21897902  0.87956789  1.0