# generated using pymatgen
data_Er6Sc2HgAu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80955005
_cell_length_b   7.80955043
_cell_length_c   7.80955006
_cell_angle_alpha   66.51660409
_cell_angle_beta   66.51660761
_cell_angle_gamma   66.51659368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Sc2HgAu9
_chemical_formula_sum   'Er6 Sc2 Hg1 Au9'
_cell_volume   384.05704611
_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  0.89622397  0.18875878  0.62052181  1.0
  Er  Er1  1  0.62052181  0.89622397  0.18875878  1.0
  Er  Er2  1  0.18875878  0.62052181  0.89622397  1.0
  Er  Er3  1  0.10377603  0.81124122  0.37947819  1.0
  Er  Er4  1  0.37947819  0.10377603  0.81124122  1.0
  Er  Er5  1  0.81124122  0.37947819  0.10377603  1.0
  Sc  Sc6  1  0.66312880  0.66312880  0.66312880  1.0
  Sc  Sc7  1  0.33687120  0.33687120  0.33687120  1.0
  Hg  Hg8  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au10  1  0.81044011  0.81044011  0.81044011  1.0
  Au  Au11  1  0.18955989  0.18955989  0.18955989  1.0
  Au  Au12  1  0.93402998  0.54827064  0.31882234  1.0
  Au  Au13  1  0.31882234  0.93402998  0.54827064  1.0
  Au  Au14  1  0.54827064  0.31882234  0.93402998  1.0
  Au  Au15  1  0.06597002  0.45172936  0.68117766  1.0
  Au  Au16  1  0.68117766  0.06597002  0.45172936  1.0
  Au  Au17  1  0.45172936  0.68117766  0.06597002  1.0