# generated using pymatgen
data_Er4AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37549359
_cell_length_b   9.37549286
_cell_length_c   9.37549301
_cell_angle_alpha   59.99999603
_cell_angle_beta   59.99999861
_cell_angle_gamma   59.99999649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4AgRh
_chemical_formula_sum   'Er16 Ag4 Rh4'
_cell_volume   582.72994442
_cell_formula_units_Z   4
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  0.18784537  0.18784537  0.81215463  1.0
  Er  Er1  1  0.43537842  0.06462158  0.06462158  1.0
  Er  Er2  1  0.43537842  0.06462158  0.43537842  1.0
  Er  Er3  1  0.06462158  0.43537842  0.06462158  1.0
  Er  Er4  1  0.64679325  0.05962025  0.64679325  1.0
  Er  Er5  1  0.18784537  0.81215463  0.81215463  1.0
  Er  Er6  1  0.06462158  0.06462158  0.43537842  1.0
  Er  Er7  1  0.81215463  0.18784537  0.18784537  1.0
  Er  Er8  1  0.81215463  0.81215463  0.18784537  1.0
  Er  Er9  1  0.64679325  0.64679325  0.05962025  1.0
  Er  Er10  1  0.64679325  0.64679325  0.64679325  1.0
  Er  Er11  1  0.06462158  0.43537842  0.43537842  1.0
  Er  Er12  1  0.05962025  0.64679325  0.64679325  1.0
  Er  Er13  1  0.81215463  0.18784537  0.81215463  1.0
  Er  Er14  1  0.43537842  0.43537842  0.06462158  1.0
  Er  Er15  1  0.18784537  0.81215463  0.18784537  1.0
  Ag  Ag16  1  0.41821646  0.74535162  0.41821646  1.0
  Ag  Ag17  1  0.41821646  0.41821646  0.74535162  1.0
  Ag  Ag18  1  0.74535162  0.41821646  0.41821646  1.0
  Ag  Ag19  1  0.41821646  0.41821646  0.41821646  1.0
  Rh  Rh20  1  0.85631266  0.43106102  0.85631266  1.0
  Rh  Rh21  1  0.85631266  0.85631266  0.43106102  1.0
  Rh  Rh22  1  0.43106102  0.85631266  0.85631266  1.0
  Rh  Rh23  1  0.85631266  0.85631266  0.85631266  1.0