# generated using pymatgen
data_SmZn3AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17008978
_cell_length_b   5.17008879
_cell_length_c   5.17008837
_cell_angle_alpha   61.62558915
_cell_angle_beta   61.62559555
_cell_angle_gamma   61.62558440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZn3AgRh
_chemical_formula_sum   'Sm1 Zn3 Ag1 Rh1'
_cell_volume   101.28165650
_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  0.00043963  0.00043963  0.00043963  1.0
  Zn  Zn1  1  0.86980150  0.37839928  0.37839928  1.0
  Zn  Zn2  1  0.37839928  0.86980150  0.37839928  1.0
  Zn  Zn3  1  0.37839928  0.37839928  0.86980150  1.0
  Ag  Ag4  1  0.74810143  0.74810143  0.74810143  1.0
  Rh  Rh5  1  0.37485989  0.37485989  0.37485989  1.0