# generated using pymatgen
data_Ti3Si3Mo2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81802686
_cell_length_b   6.81802615
_cell_length_c   3.30986772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.67418747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Si3Mo2Rh
_chemical_formula_sum   'Ti3 Si3 Mo2 Rh1'
_cell_volume   132.33294069
_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  0.38822963  0.38822963  0.50000000  1.0
  Ti  Ti1  1  0.59696576  0.01825051  0.50000000  1.0
  Ti  Ti2  1  0.01825051  0.59696576  0.50000000  1.0
  Si  Si3  1  0.66993322  0.34626663  0.00000000  1.0
  Si  Si4  1  0.34626663  0.66993322  0.00000000  1.0
  Si  Si5  1  0.98567928  0.98567928  0.50000000  1.0
  Mo  Mo6  1  0.25787794  0.99834260  0.00000000  1.0
  Mo  Mo7  1  0.99834260  0.25787794  0.00000000  1.0
  Rh  Rh8  1  0.73845443  0.73845443  0.00000000  1.0