# generated using pymatgen
data_Ti5Sb2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86917770
_cell_length_b   7.86917770
_cell_length_c   7.86917770
_cell_angle_alpha   96.35558094
_cell_angle_beta   96.35558094
_cell_angle_gamma   141.13284998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Sb2Rh
_chemical_formula_sum   'Ti10 Sb4 Rh2'
_cell_volume   288.36191695
_cell_formula_units_Z   2
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  0.07334100  0.78920900  0.86255000  1.0
  Ti  Ti1  1  0.78920900  0.92665900  0.71586800  1.0
  Ti  Ti2  1  0.21079100  0.07334100  0.28413200  1.0
  Ti  Ti3  1  0.92665900  0.21079100  0.13745000  1.0
  Ti  Ti4  1  0.28920900  0.57334100  0.86255000  1.0
  Ti  Ti5  1  0.71079100  0.42665900  0.13745000  1.0
  Ti  Ti6  1  0.42665900  0.28920900  0.71586800  1.0
  Ti  Ti7  1  0.57334100  0.71079100  0.28413200  1.0
  Ti  Ti8  1  0.75000000  0.25000000  0.50000000  1.0
  Ti  Ti9  1  0.25000000  0.75000000  0.50000000  1.0
  Sb  Sb10  1  0.16339200  0.33660800  0.50000000  1.0
  Sb  Sb11  1  0.33660800  0.83660800  0.17321600  1.0
  Sb  Sb12  1  0.66339200  0.16339200  0.82678400  1.0
  Sb  Sb13  1  0.83660800  0.66339200  0.50000000  1.0
  Rh  Rh14  1  0.75000000  0.75000000  0.00000000  1.0
  Rh  Rh15  1  0.25000000  0.25000000  0.00000000  1.0