# generated using pymatgen
data_Er6Sn5HgPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57106021
_cell_length_b   7.54815475
_cell_length_c   7.70749430
_cell_angle_alpha   90.01170974
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10042975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Sn5HgPd6
_chemical_formula_sum   'Er6 Sn5 Hg1 Pd6'
_cell_volume   381.06664129
_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
  Er  Er0  1  0.40916392  0.99967805  0.24594395  1.0
  Er  Er1  1  0.59707420  0.60059065  0.24619824  1.0
  Er  Er2  1  0.99714815  0.39969344  0.24622577  1.0
  Er  Er3  1  0.40948687  0.00032195  0.75405605  1.0
  Er  Er4  1  0.59745471  0.60030656  0.75377423  1.0
  Er  Er5  1  0.99648355  0.39940935  0.75380176  1.0
  Sn  Sn6  1  0.26991161  0.26684501  0.49997812  1.0
  Sn  Sn7  1  0.00306660  0.73315499  0.50002188  1.0
  Sn  Sn8  1  0.99901039  0.74379002  0.00001638  1.0
  Sn  Sn9  1  0.25522037  0.25620998  0.99998362  1.0
  Sn  Sn10  1  0.73820092  0.00000000  0.50000000  1.0
  Hg  Hg11  1  0.72639187  0.00000000  1.00000000  1.0
  Pd  Pd12  1  0.31957173  0.65602823  0.99929218  1.0
  Pd  Pd13  1  0.33420602  0.66522898  0.50076067  1.0
  Pd  Pd14  1  0.66354250  0.34397177  0.00070782  1.0
  Pd  Pd15  1  0.66897804  0.33477102  0.49923933  1.0
  Pd  Pd16  1  0.00755192  0.00001627  0.25677529  1.0
  Pd  Pd17  1  0.00753564  0.99998373  0.74322471  1.0