# generated using pymatgen
data_SmCu3AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20315739
_cell_length_b   5.20315741
_cell_length_c   5.20315677
_cell_angle_alpha   57.47904584
_cell_angle_beta   57.47904398
_cell_angle_gamma   57.47904112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCu3AgRh
_chemical_formula_sum   'Sm1 Cu3 Ag1 Rh1'
_cell_volume   93.83022738
_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  0.00150365  0.00150365  0.00150365  1.0
  Cu  Cu1  1  0.86968585  0.37311724  0.37311724  1.0
  Cu  Cu2  1  0.37311724  0.86968585  0.37311724  1.0
  Cu  Cu3  1  0.37311724  0.37311724  0.86968585  1.0
  Ag  Ag4  1  0.75973828  0.75973828  0.75973828  1.0
  Rh  Rh5  1  0.37283773  0.37283773  0.37283773  1.0