# generated using pymatgen
data_Er3Al7CuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06299296
_cell_length_b   9.06299420
_cell_length_c   9.06299411
_cell_angle_alpha   34.89828267
_cell_angle_beta   34.89827285
_cell_angle_gamma   34.89827467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al7CuPd
_chemical_formula_sum   'Er3 Al7 Cu1 Pd1'
_cell_volume   217.52499947
_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  0.99992600  0.99992600  0.99992600  1.0
  Er  Er1  1  0.85714321  0.85714321  0.85714321  1.0
  Er  Er2  1  0.14325506  0.14325506  0.14325506  1.0
  Al  Al3  1  0.41660879  0.41660879  0.92839266  1.0
  Al  Al4  1  0.92839266  0.41660879  0.41660879  1.0
  Al  Al5  1  0.41660879  0.92839266  0.41660879  1.0
  Al  Al6  1  0.50007852  0.50007852  0.50007852  1.0
  Al  Al7  1  0.58132176  0.07556286  0.58132176  1.0
  Al  Al8  1  0.07556286  0.58132176  0.58132176  1.0
  Al  Al9  1  0.58132176  0.58132176  0.07556286  1.0
  Cu  Cu10  1  0.33501938  0.33501938  0.33501938  1.0
  Pd  Pd11  1  0.66476023  0.66476023  0.66476023  1.0