# generated using pymatgen
data_Sr2La(HgPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87752050
_cell_length_b   7.90872286
_cell_length_c   4.08668505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13110459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2La(HgPd)3
_chemical_formula_sum   'Sr2 La1 Hg3 Pd3'
_cell_volume   220.20259749
_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
  Sr  Sr0  1  0.39813146  0.39793655  0.50000000  1.0
  Sr  Sr1  1  0.60186854  0.99980508  0.50000000  1.0
  La  La2  1  0.00000000  0.60343191  0.50000000  1.0
  Hg  Hg3  1  0.72914573  0.73823033  0.00000000  1.0
  Hg  Hg4  1  0.27085427  0.00908459  0.00000000  1.0
  Hg  Hg5  1  1.00000000  0.25107041  0.00000000  1.0
  Pd  Pd6  1  0.69147505  0.35323622  0.00000000  1.0
  Pd  Pd7  1  0.30852495  0.66176217  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.98544275  0.50000000  1.0