# generated using pymatgen
data_Sm2Si6SbRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85964001
_cell_length_b   9.85963933
_cell_length_c   3.83798980
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Si6SbRh12
_chemical_formula_sum   'Sm2 Si6 Sb1 Rh12'
_cell_volume   323.11455765
_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  0.24721031  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.75278969  1.0
  Si  Si2  1  0.40099314  0.10761683  0.25200042  1.0
  Si  Si3  1  0.70662469  0.59900686  0.25200042  1.0
  Si  Si4  1  0.89238317  0.29337531  0.25200042  1.0
  Si  Si5  1  0.59900686  0.89238317  0.74799958  1.0
  Si  Si6  1  0.29337531  0.40099314  0.74799958  1.0
  Si  Si7  1  0.10761683  0.70662469  0.74799958  1.0
  Sb  Sb8  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh9  1  0.44529819  0.38228853  0.24962435  1.0
  Rh  Rh10  1  0.93699033  0.55470181  0.24962435  1.0
  Rh  Rh11  1  0.61771147  0.06300967  0.24962435  1.0
  Rh  Rh12  1  0.55470181  0.61771147  0.75037565  1.0
  Rh  Rh13  1  0.06300967  0.44529819  0.75037565  1.0
  Rh  Rh14  1  0.38228853  0.93699033  0.75037565  1.0
  Rh  Rh15  1  0.15023968  0.87386514  0.24576853  1.0
  Rh  Rh16  1  0.72362646  0.84976032  0.24576853  1.0
  Rh  Rh17  1  0.12613486  0.27637354  0.24576853  1.0
  Rh  Rh18  1  0.84976032  0.12613486  0.75423147  1.0
  Rh  Rh19  1  0.27637354  0.15023968  0.75423147  1.0
  Rh  Rh20  1  0.87386514  0.72362646  0.75423147  1.0