# generated using pymatgen
data_SmCdCuPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42562579
_cell_length_b   5.42562637
_cell_length_c   5.17756423
_cell_angle_alpha   58.40204186
_cell_angle_beta   58.40204679
_cell_angle_gamma   59.99999493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCdCuPd3
_chemical_formula_sum   'Sm1 Cd1 Cu1 Pd3'
_cell_volume   105.09620663
_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  0.74991367  0.74991367  0.75025899  1.0
  Cd  Cd1  1  0.00345142  0.00345142  0.98964673  1.0
  Cu  Cu2  1  0.37405960  0.37405960  0.87782119  1.0
  Pd  Pd3  1  0.37316058  0.87625414  0.37742370  1.0
  Pd  Pd4  1  0.37316058  0.37316058  0.37742370  1.0
  Pd  Pd5  1  0.87625414  0.37316058  0.37742370  1.0