# generated using pymatgen
data_Er16CdAg3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39420888
_cell_length_b   9.39420944
_cell_length_c   9.39421005
_cell_angle_alpha   60.17822293
_cell_angle_beta   60.17821383
_cell_angle_gamma   60.17822138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er16CdAg3Rh4
_chemical_formula_sum   'Er16 Cd1 Ag3 Rh4'
_cell_volume   588.59294729
_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  0.18864394  0.18864394  0.81116144  1.0
  Er  Er1  1  0.43542812  0.06399892  0.06399892  1.0
  Er  Er2  1  0.43529172  0.06229464  0.43529172  1.0
  Er  Er3  1  0.06399892  0.43542812  0.06399892  1.0
  Er  Er4  1  0.64895657  0.05362639  0.64895657  1.0
  Er  Er5  1  0.18890155  0.81130071  0.81130071  1.0
  Er  Er6  1  0.06399892  0.06399892  0.43542812  1.0
  Er  Er7  1  0.81116144  0.18864394  0.18864394  1.0
  Er  Er8  1  0.81130071  0.81130071  0.18890155  1.0
  Er  Er9  1  0.64895657  0.64895657  0.05362639  1.0
  Er  Er10  1  0.64750282  0.64750282  0.64750282  1.0
  Er  Er11  1  0.06229464  0.43529172  0.43529172  1.0
  Er  Er12  1  0.05362639  0.64895657  0.64895657  1.0
  Er  Er13  1  0.81130071  0.18890155  0.81130071  1.0
  Er  Er14  1  0.43529172  0.43529172  0.06229464  1.0
  Er  Er15  1  0.18864394  0.81116144  0.18864394  1.0
  Cd  Cd16  1  0.42189278  0.42189278  0.42189278  1.0
  Ag  Ag17  1  0.41762480  0.74754842  0.41762480  1.0
  Ag  Ag18  1  0.41762480  0.41762480  0.74754842  1.0
  Ag  Ag19  1  0.74754842  0.41762480  0.41762480  1.0
  Rh  Rh20  1  0.85677126  0.42918895  0.85677126  1.0
  Rh  Rh21  1  0.85677126  0.85677126  0.42918895  1.0
  Rh  Rh22  1  0.42918895  0.85677126  0.85677126  1.0
  Rh  Rh23  1  0.85727803  0.85727803  0.85727803  1.0