# generated using pymatgen
data_SmGaHgPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51863655
_cell_length_b   5.51863737
_cell_length_c   5.20087121
_cell_angle_alpha   57.95742667
_cell_angle_beta   57.95742208
_cell_angle_gamma   60.00000509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGaHgPd3
_chemical_formula_sum   'Sm1 Ga1 Hg1 Pd3'
_cell_volume   108.41831464
_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  0.24632241  0.24632241  0.26103177  1.0
  Ga  Ga1  1  0.62969867  0.62969867  0.11090299  1.0
  Hg  Hg2  1  0.99387681  0.99387681  0.01836858  1.0
  Pd  Pd3  1  0.62655107  0.12699997  0.61989889  1.0
  Pd  Pd4  1  0.12699997  0.62655107  0.61989889  1.0
  Pd  Pd5  1  0.62655107  0.62655107  0.61989889  1.0