# generated using pymatgen
data_SmCu2HgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48714147
_cell_length_b   5.22050607
_cell_length_c   5.22050674
_cell_angle_alpha   58.38805091
_cell_angle_beta   58.29557371
_cell_angle_gamma   58.29558238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCu2HgPd2
_chemical_formula_sum   'Sm1 Cu2 Hg1 Pd2'
_cell_volume   101.69164967
_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  0.99833414  0.00166586  0.00166586  1.0
  Cu  Cu1  1  0.37914117  0.87196292  0.36975574  1.0
  Cu  Cu2  1  0.37914117  0.36975574  0.87196292  1.0
  Hg  Hg3  1  0.74057544  0.75942456  0.75942456  1.0
  Pd  Pd4  1  0.37666933  0.37359546  0.37359546  1.0
  Pd  Pd5  1  0.87613875  0.37359546  0.37359546  1.0