# generated using pymatgen
data_Er2Al2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32753292
_cell_length_b   6.71519040
_cell_length_c   7.79419553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Al2PdRh
_chemical_formula_sum   'Er4 Al4 Pd2 Rh2'
_cell_volume   226.50093975
_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
  Er  Er0  1  0.25000000  0.03742931  0.32291119  1.0
  Er  Er1  1  0.25000000  0.53742931  0.17708881  1.0
  Er  Er2  1  0.75000000  0.96917183  0.68190144  1.0
  Er  Er3  1  0.75000000  0.46917183  0.81809856  1.0
  Al  Al4  1  0.25000000  0.13537456  0.93668096  1.0
  Al  Al5  1  0.25000000  0.63537456  0.56331904  1.0
  Al  Al6  1  0.75000000  0.86064289  0.05763334  1.0
  Al  Al7  1  0.75000000  0.36064289  0.44236666  1.0
  Pd  Pd8  1  0.75000000  0.73447757  0.37778967  1.0
  Pd  Pd9  1  0.75000000  0.23447757  0.12221033  1.0
  Rh  Rh10  1  0.25000000  0.26290385  0.61936883  1.0
  Rh  Rh11  1  0.25000000  0.76290385  0.88063117  1.0