# generated using pymatgen
data_Er6Sc2AgAu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79480296
_cell_length_b   7.79480356
_cell_length_c   7.79480237
_cell_angle_alpha   66.44504400
_cell_angle_beta   66.44504237
_cell_angle_gamma   66.44503087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Sc2AgAu9
_chemical_formula_sum   'Er6 Sc2 Ag1 Au9'
_cell_volume   381.40120213
_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  0.89595748  0.18906277  0.61856369  1.0
  Er  Er1  1  0.61856369  0.89595748  0.18906277  1.0
  Er  Er2  1  0.18906277  0.61856369  0.89595748  1.0
  Er  Er3  1  0.10404252  0.81093723  0.38143631  1.0
  Er  Er4  1  0.38143631  0.10404252  0.81093723  1.0
  Er  Er5  1  0.81093723  0.38143631  0.10404252  1.0
  Sc  Sc6  1  0.66164703  0.66164703  0.66164703  1.0
  Sc  Sc7  1  0.33835297  0.33835297  0.33835297  1.0
  Ag  Ag8  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au10  1  0.80970461  0.80970461  0.80970461  1.0
  Au  Au11  1  0.19029539  0.19029539  0.19029539  1.0
  Au  Au12  1  0.92913201  0.54921253  0.32000526  1.0
  Au  Au13  1  0.32000526  0.92913201  0.54921253  1.0
  Au  Au14  1  0.54921253  0.32000526  0.92913201  1.0
  Au  Au15  1  0.07086799  0.45078747  0.67999474  1.0
  Au  Au16  1  0.67999474  0.07086799  0.45078747  1.0
  Au  Au17  1  0.45078747  0.67999474  0.07086799  1.0