# generated using pymatgen
data_Tm3Si3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63457172
_cell_length_b   5.63457135
_cell_length_c   13.52101911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.95581508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Si3Rh2
_chemical_formula_sum   'Tm6 Si6 Rh4'
_cell_volume   293.00391722
_cell_formula_units_Z   2
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
  Tm  Tm0  1  0.92040106  0.07959894  0.38607321  1.0
  Tm  Tm1  1  0.07959894  0.92040106  0.61392679  1.0
  Tm  Tm2  1  0.92040106  0.07959894  0.11392679  1.0
  Tm  Tm3  1  0.07959894  0.92040106  0.88607321  1.0
  Tm  Tm4  1  0.64479151  0.35520849  0.25000000  1.0
  Tm  Tm5  1  0.35520849  0.64479151  0.75000000  1.0
  Si  Si6  1  0.60884052  0.39115948  0.46082136  1.0
  Si  Si7  1  0.39115948  0.60884052  0.53917864  1.0
  Si  Si8  1  0.60884052  0.39115948  0.03917864  1.0
  Si  Si9  1  0.39115948  0.60884052  0.96082136  1.0
  Si  Si10  1  0.33752030  0.66247970  0.25000000  1.0
  Si  Si11  1  0.66247970  0.33752030  0.75000000  1.0
  Rh  Rh12  1  0.78639801  0.21360199  0.91861966  1.0
  Rh  Rh13  1  0.21360199  0.78639801  0.08138034  1.0
  Rh  Rh14  1  0.78639801  0.21360199  0.58138034  1.0
  Rh  Rh15  1  0.21360199  0.78639801  0.41861966  1.0