# generated using pymatgen
data_Sr4SiHgPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91014366
_cell_length_b   5.91014273
_cell_length_c   8.21049165
_cell_angle_alpha   78.56328919
_cell_angle_beta   78.56328884
_cell_angle_gamma   60.69437781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4SiHgPd4
_chemical_formula_sum   'Sr4 Si1 Hg1 Pd4'
_cell_volume   243.39663992
_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  0.50993621  0.79058378  0.35408124  1.0
  Sr  Sr1  1  0.20941622  0.49006379  0.14591876  1.0
  Sr  Sr2  1  0.48652094  0.21800621  0.65057152  1.0
  Sr  Sr3  1  0.78199379  0.51347906  0.84942848  1.0
  Si  Si4  1  0.11664500  0.88335500  0.75000000  1.0
  Hg  Hg5  1  0.85169985  0.14830015  0.25000000  1.0
  Pd  Pd6  1  0.74921677  0.98782619  0.98271273  1.0
  Pd  Pd7  1  0.01217381  0.25078323  0.51728727  1.0
  Pd  Pd8  1  0.26423958  0.98184117  0.97617194  1.0
  Pd  Pd9  1  0.01815883  0.73576042  0.52382806  1.0