# generated using pymatgen
data_Ti4Ge2PdRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96494016
_cell_length_b   5.38724238
_cell_length_c   10.54985059
_cell_angle_alpha   90.55396741
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Ge2PdRh9
_chemical_formula_sum   'Ti4 Ge2 Pd1 Rh9'
_cell_volume   225.33526424
_cell_formula_units_Z   1
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  0.33696157  0.13898210  1.0
  Ti  Ti1  1  0.50000000  0.67954444  0.85792124  1.0
  Ti  Ti2  1  0.50000000  0.81442026  0.36304337  1.0
  Ti  Ti3  1  0.50000000  0.17617754  0.64164196  1.0
  Ge  Ge4  1  0.00000000  0.00116807  0.99731583  1.0
  Ge  Ge5  1  0.00000000  0.49398868  0.50036518  1.0
  Pd  Pd6  1  0.00000000  0.07074480  0.24279914  1.0
  Rh  Rh7  1  0.00000000  0.99362288  0.49985743  1.0
  Rh  Rh8  1  0.00000000  0.50125465  0.00076188  1.0
  Rh  Rh9  1  0.00000000  0.92899509  0.75696205  1.0
  Rh  Rh10  1  0.00000000  0.57208716  0.25801698  1.0
  Rh  Rh11  1  0.00000000  0.42882584  0.74249193  1.0
  Rh  Rh12  1  0.50000000  0.30285122  0.39053143  1.0
  Rh  Rh13  1  0.50000000  0.69179393  0.60976158  1.0
  Rh  Rh14  1  0.50000000  0.81073942  0.10867736  1.0
  Rh  Rh15  1  0.50000000  0.19682545  0.89086954  1.0