# generated using pymatgen
data_La3ErAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25565235
_cell_length_b   8.25565334
_cell_length_c   8.25565337
_cell_angle_alpha   66.00146086
_cell_angle_beta   66.00146143
_cell_angle_gamma   66.00143904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3ErAu5
_chemical_formula_sum   'La6 Er2 Au10'
_cell_volume   449.54049284
_cell_formula_units_Z   2
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
  La  La0  1  0.89120478  0.18659845  0.62285942  1.0
  La  La1  1  0.62285942  0.89120478  0.18659845  1.0
  La  La2  1  0.18659845  0.62285942  0.89120478  1.0
  La  La3  1  0.10879522  0.81340155  0.37714058  1.0
  La  La4  1  0.37714058  0.10879522  0.81340155  1.0
  La  La5  1  0.81340155  0.37714058  0.10879522  1.0
  Er  Er6  1  0.65716748  0.65716748  0.65716748  1.0
  Er  Er7  1  0.34283252  0.34283252  0.34283252  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au10  1  0.80332230  0.80332230  0.80332230  1.0
  Au  Au11  1  0.19667770  0.19667770  0.19667770  1.0
  Au  Au12  1  0.94114703  0.54412406  0.32443500  1.0
  Au  Au13  1  0.32443500  0.94114703  0.54412406  1.0
  Au  Au14  1  0.54412406  0.32443500  0.94114703  1.0
  Au  Au15  1  0.05885297  0.45587594  0.67556500  1.0
  Au  Au16  1  0.67556500  0.05885297  0.45587594  1.0
  Au  Au17  1  0.45587594  0.67556500  0.05885297  1.0