# generated using pymatgen
data_SmTm5(SiRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49816229
_cell_length_b   5.49816236
_cell_length_c   14.92367304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTm5(SiRh2)6
_chemical_formula_sum   'Sm1 Tm5 Si6 Rh12'
_cell_volume   390.69827997
_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
  Sm  Sm0  1  0.33333300  0.66666700  0.25000000  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.96321777  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.53678223  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.03537317  1.0
  Tm  Tm4  1  0.66666700  0.33333300  0.75000000  1.0
  Tm  Tm5  1  0.33333300  0.66666700  0.46462683  1.0
  Si  Si6  1  0.66666700  0.33333300  0.25000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.50030178  1.0
  Si  Si8  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si9  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si10  1  0.33333300  0.66666700  0.75000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.99969822  1.0
  Rh  Rh12  1  0.16666085  0.33331971  0.86971514  1.0
  Rh  Rh13  1  0.16666085  0.33331971  0.63028486  1.0
  Rh  Rh14  1  0.66668029  0.83333915  0.86971514  1.0
  Rh  Rh15  1  0.33347209  0.16673654  0.37093293  1.0
  Rh  Rh16  1  0.83326346  0.66652791  0.37093293  1.0
  Rh  Rh17  1  0.83326346  0.16673654  0.37093293  1.0
  Rh  Rh18  1  0.83326346  0.16673654  0.12906707  1.0
  Rh  Rh19  1  0.33347209  0.16673654  0.12906707  1.0
  Rh  Rh20  1  0.66668029  0.83333915  0.63028486  1.0
  Rh  Rh21  1  0.16666085  0.83333915  0.63028486  1.0
  Rh  Rh22  1  0.83326346  0.66652791  0.12906707  1.0
  Rh  Rh23  1  0.16666085  0.83333915  0.86971514  1.0