# generated using pymatgen
data_TaTiSiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96425251
_cell_length_b   5.40799304
_cell_length_c   10.51269156
_cell_angle_alpha   90.56605224
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTiSiRh5
_chemical_formula_sum   'Ta2 Ti2 Si2 Rh10'
_cell_volume   225.36691628
_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
  Ta  Ta0  1  0.50000000  0.32503434  0.14481861  1.0
  Ta  Ta1  1  0.50000000  0.67496566  0.85518139  1.0
  Ti  Ti2  1  0.50000000  0.82680885  0.36175341  1.0
  Ti  Ti3  1  0.50000000  0.17319115  0.63824659  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si5  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  0.07488340  0.23972038  1.0
  Rh  Rh9  1  0.00000000  0.92511660  0.76027962  1.0
  Rh  Rh10  1  0.00000000  0.57747192  0.26225482  1.0
  Rh  Rh11  1  0.00000000  0.42252808  0.73774518  1.0
  Rh  Rh12  1  0.50000000  0.31565144  0.39615595  1.0
  Rh  Rh13  1  0.50000000  0.68434856  0.60384405  1.0
  Rh  Rh14  1  0.50000000  0.81516643  0.10387588  1.0
  Rh  Rh15  1  0.50000000  0.18483357  0.89612412  1.0