# generated using pymatgen
data_Ti4CuGe2Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97352216
_cell_length_b   5.34112222
_cell_length_c   10.50028500
_cell_angle_alpha   91.45605886
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4CuGe2Rh9
_chemical_formula_sum   'Ti4 Cu1 Ge2 Rh9'
_cell_volume   222.77630113
_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  0.34325069  0.13913854  1.0
  Ti  Ti1  1  0.50000000  0.68414575  0.85768501  1.0
  Ti  Ti2  1  0.50000000  0.81040025  0.36310060  1.0
  Ti  Ti3  1  0.50000000  0.17234699  0.64183034  1.0
  Cu  Cu4  1  0.00000000  0.07153131  0.24749237  1.0
  Ge  Ge5  1  0.00000000  0.00813727  0.99879545  1.0
  Ge  Ge6  1  0.00000000  0.48103810  0.49984589  1.0
  Rh  Rh7  1  0.00000000  0.98143385  0.49499559  1.0
  Rh  Rh8  1  0.00000000  0.50890140  0.00166069  1.0
  Rh  Rh9  1  0.00000000  0.92781275  0.75634974  1.0
  Rh  Rh10  1  0.00000000  0.57372644  0.25756980  1.0
  Rh  Rh11  1  0.00000000  0.42701223  0.74235607  1.0
  Rh  Rh12  1  0.50000000  0.29320241  0.38498560  1.0
  Rh  Rh13  1  0.50000000  0.68514185  0.60852022  1.0
  Rh  Rh14  1  0.50000000  0.83220509  0.11495768  1.0
  Rh  Rh15  1  0.50000000  0.19971164  0.89071743  1.0