# generated using pymatgen
data_SrHgPd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52347439
_cell_length_b   5.66861807
_cell_length_c   4.51130399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.31893682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrHgPd3Au
_chemical_formula_sum   'Sr1 Hg1 Pd3 Au1'
_cell_volume   121.93195341
_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  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg1  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.67883676  0.33227753  0.00000000  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd4  1  0.32116324  0.66772247  0.00000000  1.0
  Au  Au5  1  0.50000000  0.00000000  0.50000000  1.0