# generated using pymatgen
data_Ti2GeRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93759221
_cell_length_b   5.38628316
_cell_length_c   10.56963898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2GeRh5
_chemical_formula_sum   'Ti4 Ge2 Rh10'
_cell_volume   224.17133154
_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  0.50000000  0.32116998  0.14078552  1.0
  Ti  Ti1  1  0.50000000  0.67883002  0.85921448  1.0
  Ti  Ti2  1  0.50000000  0.82116998  0.35921448  1.0
  Ti  Ti3  1  0.50000000  0.17883002  0.64078552  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  0.06829338  0.24390915  1.0
  Rh  Rh9  1  0.00000000  0.93170662  0.75609085  1.0
  Rh  Rh10  1  0.00000000  0.56829338  0.25609085  1.0
  Rh  Rh11  1  0.00000000  0.43170662  0.74390915  1.0
  Rh  Rh12  1  0.50000000  0.30710148  0.39048278  1.0
  Rh  Rh13  1  0.50000000  0.69289852  0.60951722  1.0
  Rh  Rh14  1  0.50000000  0.80710148  0.10951722  1.0
  Rh  Rh15  1  0.50000000  0.19289852  0.89048278  1.0