# generated using pymatgen
data_Ti5(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16203137
_cell_length_b   7.30981324
_cell_length_c   16.99205538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5(In2Rh)2
_chemical_formula_sum   'Ti10 In8 Rh4'
_cell_volume   392.75196822
_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  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti2  1  0.00000000  0.72471185  0.77737101  1.0
  Ti  Ti3  1  0.00000000  0.27528815  0.22262899  1.0
  Ti  Ti4  1  0.00000000  0.22471185  0.72262899  1.0
  Ti  Ti5  1  0.00000000  0.77528815  0.27737101  1.0
  Ti  Ti6  1  0.00000000  0.84679302  0.58063997  1.0
  Ti  Ti7  1  0.00000000  0.15320698  0.41936003  1.0
  Ti  Ti8  1  0.00000000  0.34679302  0.91936003  1.0
  Ti  Ti9  1  0.00000000  0.65320698  0.08063997  1.0
  In  In10  1  0.50000000  0.81197183  0.43494126  1.0
  In  In11  1  0.50000000  0.18802817  0.56505874  1.0
  In  In12  1  0.50000000  0.31197183  0.06505874  1.0
  In  In13  1  0.50000000  0.68802817  0.93494126  1.0
  In  In14  1  0.50000000  0.95189782  0.14875907  1.0
  In  In15  1  0.50000000  0.04810218  0.85124093  1.0
  In  In16  1  0.50000000  0.45189782  0.35124093  1.0
  In  In17  1  0.50000000  0.54810218  0.64875907  1.0
  Rh  Rh18  1  0.50000000  0.93434183  0.69256654  1.0
  Rh  Rh19  1  0.50000000  0.06565817  0.30743346  1.0
  Rh  Rh20  1  0.50000000  0.43434183  0.80743346  1.0
  Rh  Rh21  1  0.50000000  0.56565817  0.19256654  1.0