# generated using pymatgen
data_Sm2Si3(AsRh3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83614700
_cell_length_b   9.83614698
_cell_length_c   3.87690207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Si3(AsRh3)4
_chemical_formula_sum   'Sm2 Si3 As4 Rh12'
_cell_volume   324.83699364
_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  0.24523943  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.74257830  1.0
  Si  Si2  1  0.40150071  0.11037501  0.24152261  1.0
  Si  Si3  1  0.70887330  0.59849929  0.24152261  1.0
  Si  Si4  1  0.88962499  0.29112670  0.24152261  1.0
  As  As5  1  0.00000000  0.00000000  0.63485693  1.0
  As  As6  1  0.59702954  0.88503682  0.74607583  1.0
  As  As7  1  0.28800727  0.40297046  0.74607583  1.0
  As  As8  1  0.11496318  0.71199273  0.74607583  1.0
  Rh  Rh9  1  0.44798935  0.37954301  0.24197535  1.0
  Rh  Rh10  1  0.93155366  0.55201065  0.24197535  1.0
  Rh  Rh11  1  0.62045699  0.06844634  0.24197535  1.0
  Rh  Rh12  1  0.55965315  0.61676789  0.74406399  1.0
  Rh  Rh13  1  0.05711474  0.44034685  0.74406399  1.0
  Rh  Rh14  1  0.38323211  0.94288526  0.74406399  1.0
  Rh  Rh15  1  0.14466136  0.88777376  0.24514693  1.0
  Rh  Rh16  1  0.74311240  0.85533864  0.24514693  1.0
  Rh  Rh17  1  0.11222624  0.25688760  0.24514693  1.0
  Rh  Rh18  1  0.84951019  0.12462719  0.74032340  1.0
  Rh  Rh19  1  0.27511699  0.15048981  0.74032340  1.0
  Rh  Rh20  1  0.87537281  0.72488301  0.74032340  1.0