# generated using pymatgen
data_ErAlPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01900379
_cell_length_b   7.06732408
_cell_length_c   7.06726717
_cell_angle_alpha   120.00072351
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAlPd
_chemical_formula_sum   'Er3 Al3 Pd3'
_cell_volume   173.84107458
_cell_formula_units_Z   3
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  0.50000000  0.58360486  -0.00000164  1.0
  Er  Er1  1  0.50000000  0.41637394  0.41638833  1.0
  Er  Er2  1  0.50000000  0.99998542  0.58361002  1.0
  Al  Al3  1  -0.00000000  0.23694471  0.00001095  1.0
  Al  Al4  1  -0.00000000  0.76305403  0.76306824  1.0
  Al  Al5  1  -0.00000000  0.99998660  0.23693077  1.0
  Pd  Pd6  1  -0.00000000  0.33331384  0.66666595  1.0
  Pd  Pd7  1  -0.00000000  0.66664751  0.33333245  1.0
  Pd  Pd8  1  0.50000000  -0.00001290  0.99999793  1.0