# generated using pymatgen
data_SmY11(GaRh)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53051551
_cell_length_b   7.81436200
_cell_length_c   13.61963118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.84338749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY11(GaRh)8
_chemical_formula_sum   'Sm1 Y11 Ga8 Rh8'
_cell_volume   588.60353426
_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  0.63164959  0.26736853  0.25000000  1.0
  Y  Y1  1  0.36916422  0.73370070  0.75000000  1.0
  Y  Y2  1  0.37104286  0.76575146  0.25000000  1.0
  Y  Y3  1  0.63001867  0.23337066  0.75000000  1.0
  Y  Y4  1  0.15302394  0.40246029  0.09810070  1.0
  Y  Y5  1  0.84698059  0.59751037  0.90108975  1.0
  Y  Y6  1  0.84698059  0.59751037  0.59891025  1.0
  Y  Y7  1  0.84713748  0.90155231  0.40207108  1.0
  Y  Y8  1  0.15302394  0.40246029  0.40189930  1.0
  Y  Y9  1  0.15240079  0.09799682  0.59865521  1.0
  Y  Y10  1  0.15240079  0.09799682  0.90134479  1.0
  Y  Y11  1  0.84713748  0.90155231  0.09792892  1.0
  Ga  Ga12  1  0.12886754  0.10903256  0.25000000  1.0
  Ga  Ga13  1  0.87040545  0.88857512  0.75000000  1.0
  Ga  Ga14  1  0.87379967  0.61427830  0.25000000  1.0
  Ga  Ga15  1  0.12892768  0.38895140  0.75000000  1.0
  Ga  Ga16  1  0.63979419  0.24981390  0.99899552  1.0
  Ga  Ga17  1  0.35937249  0.74978752  0.99940011  1.0
  Ga  Ga18  1  0.35937249  0.74978752  0.50059989  1.0
  Ga  Ga19  1  0.63979419  0.24981390  0.50100448  1.0
  Rh  Rh20  1  0.35367311  0.03559939  0.09109169  1.0
  Rh  Rh21  1  0.64362963  0.96352794  0.90765743  1.0
  Rh  Rh22  1  0.64362963  0.96352794  0.59234257  1.0
  Rh  Rh23  1  0.64661038  0.53701612  0.40887251  1.0
  Rh  Rh24  1  0.35367311  0.03559939  0.40890831  1.0
  Rh  Rh25  1  0.35544005  0.46422049  0.59214419  1.0
  Rh  Rh26  1  0.35544005  0.46422049  0.90785581  1.0
  Rh  Rh27  1  0.64661038  0.53701612  0.09112749  1.0