# generated using pymatgen
data_SrHo3HgPb11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84088129
_cell_length_b   6.83928076
_cell_length_c   6.80967983
_cell_angle_alpha   89.94302027
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrHo3HgPb11
_chemical_formula_sum   'Sr1 Ho3 Hg1 Pb11'
_cell_volume   458.32221060
_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  0.75000000  0.49990543  0.49963535  1.0
  Ho  Ho1  1  0.25000000  0.99960373  0.99998418  1.0
  Ho  Ho2  1  0.25000000  0.50056656  0.50093591  1.0
  Ho  Ho3  1  0.75000000  0.00033081  0.99895197  1.0
  Hg  Hg4  1  0.75000000  0.49808439  0.99964550  1.0
  Pb  Pb5  1  0.00168581  0.24601465  0.75617481  1.0
  Pb  Pb6  1  0.49831414  0.24632571  0.24308773  1.0
  Pb  Pb7  1  0.49896615  0.75455142  0.24384739  1.0
  Pb  Pb8  1  0.00099500  0.75382333  0.75736436  1.0
  Pb  Pb9  1  0.00103385  0.75455142  0.24384739  1.0
  Pb  Pb10  1  0.49900500  0.75382333  0.75736436  1.0
  Pb  Pb11  1  0.49831419  0.24601465  0.75617481  1.0
  Pb  Pb12  1  0.00168586  0.24632571  0.24308773  1.0
  Pb  Pb13  1  0.25000000  0.99987467  0.50006685  1.0
  Pb  Pb14  1  0.25000000  0.50023987  0.00065774  1.0
  Pb  Pb15  1  0.75000000  0.99996231  0.49917193  1.0