# generated using pymatgen
data_SmRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26594264
_cell_length_b   5.26594264
_cell_length_c   17.49014119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99962435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmRh3
_chemical_formula_sum   'Sm6 Rh18'
_cell_volume   420.02761023
_cell_formula_units_Z   6
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  0.66666840  0.33333160  0.04202923  1.0
  Sm  Sm1  1  0.33333160  0.66666840  0.95797077  1.0
  Sm  Sm2  1  0.33333160  0.66666840  0.54202923  1.0
  Sm  Sm3  1  0.66666840  0.33333160  0.45797077  1.0
  Sm  Sm4  1  0.66667638  0.33332362  0.25000000  1.0
  Sm  Sm5  1  0.33332362  0.66667638  0.75000000  1.0
  Rh  Rh6  1  0.83316269  0.66633415  0.62737642  1.0
  Rh  Rh7  1  0.83316306  0.16683694  0.62737255  1.0
  Rh  Rh8  1  0.33366585  0.16683731  0.62737642  1.0
  Rh  Rh9  1  0.16683731  0.33366585  0.37262358  1.0
  Rh  Rh10  1  0.16683694  0.83316306  0.37262745  1.0
  Rh  Rh11  1  0.66633415  0.83316269  0.37262358  1.0
  Rh  Rh12  1  0.16683731  0.33366585  0.12737642  1.0
  Rh  Rh13  1  0.16683694  0.83316306  0.12737255  1.0
  Rh  Rh14  1  0.66633415  0.83316269  0.12737642  1.0
  Rh  Rh15  1  0.83316269  0.66633415  0.87262358  1.0
  Rh  Rh16  1  0.83316306  0.16683694  0.87262745  1.0
  Rh  Rh17  1  0.33366585  0.16683731  0.87262358  1.0
  Rh  Rh18  1  0.66667272  0.33332728  0.75000000  1.0
  Rh  Rh19  1  0.33332728  0.66667272  0.25000000  1.0
  Rh  Rh20  1  0.99998880  0.00001120  0.75000000  1.0
  Rh  Rh21  1  0.00001120  0.99998880  0.25000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.00000000  1.0