# generated using pymatgen
data_Sm2Si6AsRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74657949
_cell_length_b   9.74658088
_cell_length_c   3.84477771
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Si6AsRh12
_chemical_formula_sum   'Sm2 Si6 As1 Rh12'
_cell_volume   316.30524471
_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  0.25037291  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.74962709  1.0
  Si  Si2  1  0.39984192  0.10853564  0.24867924  1.0
  Si  Si3  1  0.70869373  0.60015808  0.24867924  1.0
  Si  Si4  1  0.89146436  0.29130627  0.24867924  1.0
  Si  Si5  1  0.60015808  0.89146436  0.75132076  1.0
  Si  Si6  1  0.29130627  0.39984192  0.75132076  1.0
  Si  Si7  1  0.10853564  0.70869373  0.75132076  1.0
  As  As8  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh9  1  0.44289881  0.38088695  0.24878008  1.0
  Rh  Rh10  1  0.93798815  0.55710119  0.24878008  1.0
  Rh  Rh11  1  0.61911305  0.06201185  0.24878008  1.0
  Rh  Rh12  1  0.55710119  0.61911305  0.75121992  1.0
  Rh  Rh13  1  0.06201185  0.44289881  0.75121992  1.0
  Rh  Rh14  1  0.38088695  0.93798815  0.75121992  1.0
  Rh  Rh15  1  0.14472222  0.87976933  0.25139863  1.0
  Rh  Rh16  1  0.73504710  0.85527778  0.25139863  1.0
  Rh  Rh17  1  0.12023067  0.26495290  0.25139863  1.0
  Rh  Rh18  1  0.85527778  0.12023067  0.74860137  1.0
  Rh  Rh19  1  0.26495290  0.14472222  0.74860137  1.0
  Rh  Rh20  1  0.87976933  0.73504710  0.74860137  1.0