# generated using pymatgen
data_Er3Sc5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70763119
_cell_length_b   6.86685233
_cell_length_c   8.44167701
_cell_angle_alpha   90.29178370
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Sc5Au4
_chemical_formula_sum   'Er3 Sc5 Au4'
_cell_volume   272.88724662
_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  0.25000000  0.97978497  0.31786721  1.0
  Er  Er1  1  0.75000000  0.51893295  0.82112022  1.0
  Er  Er2  1  0.75000000  0.01736692  0.68106305  1.0
  Sc  Sc3  1  0.25000000  0.85401551  0.92569990  1.0
  Sc  Sc4  1  0.25000000  0.35459487  0.57446859  1.0
  Sc  Sc5  1  0.75000000  0.15184962  0.07796362  1.0
  Sc  Sc6  1  0.75000000  0.64057288  0.41769163  1.0
  Sc  Sc7  1  0.25000000  0.48092601  0.17902990  1.0
  Au  Au8  1  0.25000000  0.25199387  0.90163792  1.0
  Au  Au9  1  0.25000000  0.74810835  0.60191153  1.0
  Au  Au10  1  0.75000000  0.75282931  0.10239248  1.0
  Au  Au11  1  0.75000000  0.24902574  0.39915394  1.0