# generated using pymatgen
data_SmZn3PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33116492
_cell_length_b   5.33116525
_cell_length_c   4.17382940
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZn3PdRh
_chemical_formula_sum   'Sm1 Zn3 Pd1 Rh1'
_cell_volume   102.73291776
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.50184962  0.00370024  0.49999900  1.0
  Zn  Zn2  1  0.99629976  0.49814938  0.49999900  1.0
  Zn  Zn3  1  0.50185162  0.49814938  0.49999900  1.0
  Pd  Pd4  1  0.33333400  0.66666700  0.00000000  1.0
  Rh  Rh5  1  0.66666600  0.33333400  0.00000000  1.0