# generated using pymatgen
data_Er4(Pd3Au)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10177976
_cell_length_b   7.10177974
_cell_length_c   7.10178031
_cell_angle_alpha   108.41406789
_cell_angle_beta   108.41406964
_cell_angle_gamma   111.60687040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4(Pd3Au)3
_chemical_formula_sum   'Er4 Pd9 Au3'
_cell_volume   275.43876218
_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  0.24573982  0.24573982  0.49148064  1.0
  Er  Er1  1  0.75426018  0.75426018  0.50851936  1.0
  Er  Er2  1  0.24573982  0.75426018  1.00000000  1.0
  Er  Er3  1  0.75426018  0.24573982  0.00000000  1.0
  Pd  Pd4  1  0.50058112  0.25148035  0.24909977  1.0
  Pd  Pd5  1  0.49941888  0.74851965  0.75090023  1.0
  Pd  Pd6  1  0.00237958  0.25148035  0.75090023  1.0
  Pd  Pd7  1  0.25148035  0.00237958  0.75090023  1.0
  Pd  Pd8  1  0.99762042  0.74851965  0.24909977  1.0
  Pd  Pd9  1  0.74851965  0.99762042  0.24909977  1.0
  Pd  Pd10  1  0.25148035  0.50058112  0.24909977  1.0
  Pd  Pd11  1  0.74851965  0.49941888  0.75090023  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au13  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au14  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au15  1  0.50000000  0.50000000  0.00000000  1.0