# generated using pymatgen
data_SmZnHgPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50938715
_cell_length_b   5.50938737
_cell_length_c   5.18780993
_cell_angle_alpha   57.92738779
_cell_angle_beta   57.92738502
_cell_angle_gamma   59.99999575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZnHgPd3
_chemical_formula_sum   'Sm1 Zn1 Hg1 Pd3'
_cell_volume   107.72954227
_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  0.24814433  0.24814433  0.25556602  1.0
  Zn  Zn1  1  0.62657436  0.62657436  0.12027592  1.0
  Hg  Hg2  1  0.99591191  0.99591191  0.01226527  1.0
  Pd  Pd3  1  0.62704108  0.12528825  0.62063060  1.0
  Pd  Pd4  1  0.12528825  0.62704108  0.62063060  1.0
  Pd  Pd5  1  0.62704108  0.62704108  0.62063060  1.0