# generated using pymatgen
data_TaTiGeRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97951191
_cell_length_b   5.43481969
_cell_length_c   10.61073898
_cell_angle_alpha   90.37718196
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTiGeRh5
_chemical_formula_sum   'Ta2 Ti2 Ge2 Rh10'
_cell_volume   229.48334389
_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  0.32188354  0.14502248  1.0
  Ta  Ta1  1  0.50000000  0.67811646  0.85497752  1.0
  Ti  Ti2  1  0.50000000  0.82503968  0.36125692  1.0
  Ti  Ti3  1  0.50000000  0.17496032  0.63874308  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge5  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  0.06887993  0.24322352  1.0
  Rh  Rh9  1  0.00000000  0.93112007  0.75677648  1.0
  Rh  Rh10  1  0.00000000  0.57064122  0.25789072  1.0
  Rh  Rh11  1  0.00000000  0.42935878  0.74210928  1.0
  Rh  Rh12  1  0.50000000  0.30722778  0.39228284  1.0
  Rh  Rh13  1  0.50000000  0.69277222  0.60771716  1.0
  Rh  Rh14  1  0.50000000  0.80734851  0.10812485  1.0
  Rh  Rh15  1  0.50000000  0.19265149  0.89187515  1.0