# generated using pymatgen
data_Ti6PdRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11502586
_cell_length_b   5.37605334
_cell_length_c   10.47149452
_cell_angle_alpha   91.10012124
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6PdRh9
_chemical_formula_sum   'Ti6 Pd1 Rh9'
_cell_volume   231.61396817
_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  0.00000000  0.01223093  0.99681158  1.0
  Ti  Ti1  1  0.00000000  0.49198007  0.49889989  1.0
  Ti  Ti2  1  0.50000000  0.35514730  0.14208665  1.0
  Ti  Ti3  1  0.50000000  0.66438292  0.85621903  1.0
  Ti  Ti4  1  0.50000000  0.82982273  0.35997019  1.0
  Ti  Ti5  1  0.50000000  0.15804978  0.64400888  1.0
  Pd  Pd6  1  0.00000000  0.09618134  0.24184221  1.0
  Rh  Rh7  1  0.00000000  0.99275000  0.50341025  1.0
  Rh  Rh8  1  0.00000000  0.50795189  0.99768172  1.0
  Rh  Rh9  1  0.00000000  0.89210404  0.76650823  1.0
  Rh  Rh10  1  0.00000000  0.59987418  0.26040802  1.0
  Rh  Rh11  1  0.00000000  0.39135441  0.73316916  1.0
  Rh  Rh12  1  0.50000000  0.30977458  0.39137025  1.0
  Rh  Rh13  1  0.50000000  0.68260240  0.60748460  1.0
  Rh  Rh14  1  0.50000000  0.82431583  0.10665576  1.0
  Rh  Rh15  1  0.50000000  0.19147860  0.89347259  1.0