# generated using pymatgen
data_SmHgPd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44182595
_cell_length_b   5.44182579
_cell_length_c   5.39813118
_cell_angle_alpha   59.73187598
_cell_angle_beta   59.73187445
_cell_angle_gamma   60.00000222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHgPd3Au
_chemical_formula_sum   'Sm1 Hg1 Pd3 Au1'
_cell_volume   112.57597515
_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  0.24913153  0.24913153  0.25260641  1.0
  Hg  Hg1  1  0.00062543  0.00062543  0.99812271  1.0
  Pd  Pd2  1  0.62563414  0.12375019  0.62498054  1.0
  Pd  Pd3  1  0.12375019  0.62563414  0.62498054  1.0
  Pd  Pd4  1  0.62563414  0.62563414  0.62498054  1.0
  Au  Au5  1  0.62522357  0.62522357  0.12432928  1.0