# generated using pymatgen
data_Ti6CuRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14762026
_cell_length_b   5.30476750
_cell_length_c   10.42026889
_cell_angle_alpha   92.06405248
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6CuRh9
_chemical_formula_sum   'Ti6 Cu1 Rh9'
_cell_volume   229.11968301
_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  0.02127175  0.99950444  1.0
  Ti  Ti1  1  0.00000000  0.48145399  0.49691617  1.0
  Ti  Ti2  1  0.50000000  0.36351662  0.14041408  1.0
  Ti  Ti3  1  0.50000000  0.66698776  0.85570612  1.0
  Ti  Ti4  1  0.50000000  0.82269646  0.36087209  1.0
  Ti  Ti5  1  0.50000000  0.15264149  0.64390208  1.0
  Cu  Cu6  1  0.00000000  0.09588737  0.25242323  1.0
  Rh  Rh7  1  0.00000000  0.98348823  0.49935782  1.0
  Rh  Rh8  1  0.00000000  0.51493513  0.99713132  1.0
  Rh  Rh9  1  0.00000000  0.88779333  0.76877570  1.0
  Rh  Rh10  1  0.00000000  0.60076565  0.25816523  1.0
  Rh  Rh11  1  0.00000000  0.38519617  0.73005378  1.0
  Rh  Rh12  1  0.50000000  0.30267393  0.38579462  1.0
  Rh  Rh13  1  0.50000000  0.67514778  0.60605460  1.0
  Rh  Rh14  1  0.50000000  0.85229815  0.11177059  1.0
  Rh  Rh15  1  0.50000000  0.19324518  0.89315714  1.0