# generated using pymatgen
data_Sm3Ag5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89142647
_cell_length_b   7.89142681
_cell_length_c   3.67158915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Ag5Rh
_chemical_formula_sum   'Sm3 Ag5 Rh1'
_cell_volume   198.01394751
_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  0.96991246  0.38213683  0.50000000  1.0
  Sm  Sm1  1  0.61786317  0.58777563  0.50000000  1.0
  Sm  Sm2  1  0.41222437  0.03008754  0.50000000  1.0
  Ag  Ag3  1  0.26940757  0.27680512  0.00000000  1.0
  Ag  Ag4  1  0.00739655  0.73059243  0.00000000  1.0
  Ag  Ag5  1  0.72319488  0.99260345  0.00000000  1.0
  Ag  Ag6  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0