# generated using pymatgen
data_SmTm(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58451408
_cell_length_b   6.58451430
_cell_length_c   6.58451413
_cell_angle_alpha   130.33320910
_cell_angle_beta   114.43498377
_cell_angle_gamma   86.50898710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTm(Si2Rh3)2
_chemical_formula_sum   'Sm1 Tm1 Si4 Rh6'
_cell_volume   189.12161496
_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  0.75000000  0.03969863  0.28969863  1.0
  Tm  Tm1  1  0.25000000  0.94745273  0.69745273  1.0
  Si  Si2  1  0.57756134  0.38248861  0.80492727  1.0
  Si  Si3  1  0.92243866  0.72736492  0.80492727  1.0
  Si  Si4  1  0.42142077  0.61515980  0.19373803  1.0
  Si  Si5  1  0.07857923  0.27231726  0.19373803  1.0
  Rh  Rh6  1  0.21773988  0.50750104  0.71896382  1.0
  Rh  Rh7  1  0.78853822  0.50750104  0.28976317  1.0
  Rh  Rh8  1  0.49764026  0.49903303  0.49667229  1.0
  Rh  Rh9  1  0.00235974  0.49903303  0.00139377  1.0
  Rh  Rh10  1  0.71146178  0.00122395  0.71896382  1.0
  Rh  Rh11  1  0.28226012  0.00122395  0.28976317  1.0