# generated using pymatgen
data_Dy15Er(AgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46787324
_cell_length_b   9.46366417
_cell_length_c   9.46787239
_cell_angle_alpha   60.01469716
_cell_angle_beta   59.97861047
_cell_angle_gamma   60.01469804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy15Er(AgRh)4
_chemical_formula_sum   'Dy15 Er1 Ag4 Rh4'
_cell_volume   599.89509805
_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
  Dy  Dy0  1  0.18797302  0.18758303  0.81250225  1.0
  Dy  Dy1  1  0.43560996  0.06380815  0.06441996  1.0
  Dy  Dy2  1  0.43556294  0.06443706  0.43556294  1.0
  Dy  Dy3  1  0.06428442  0.43571558  0.06428442  1.0
  Dy  Dy4  1  0.64720257  0.05800908  0.64720257  1.0
  Dy  Dy5  1  0.18797302  0.81194270  0.81250225  1.0
  Dy  Dy6  1  0.06441996  0.06380815  0.43560996  1.0
  Dy  Dy7  1  0.81250225  0.18758303  0.18797302  1.0
  Dy  Dy8  1  0.81250225  0.81194270  0.18797302  1.0
  Dy  Dy9  1  0.64676962  0.64734221  0.05854595  1.0
  Dy  Dy10  1  0.64720257  0.64758578  0.64720257  1.0
  Dy  Dy11  1  0.06441996  0.43616193  0.43560996  1.0
  Dy  Dy12  1  0.05854595  0.64734221  0.64676962  1.0
  Dy  Dy13  1  0.81180886  0.18819114  0.81180886  1.0
  Dy  Dy14  1  0.43560996  0.43616193  0.06441996  1.0
  Er  Er15  1  0.18779174  0.81220826  0.18779174  1.0
  Ag  Ag16  1  0.41848644  0.74378004  0.41848644  1.0
  Ag  Ag17  1  0.41855669  0.41876439  0.74391453  1.0
  Ag  Ag18  1  0.74391453  0.41876439  0.41855669  1.0
  Ag  Ag19  1  0.41848644  0.41924908  0.41848644  1.0
  Rh  Rh20  1  0.85659153  0.42992313  0.85659153  1.0
  Rh  Rh21  1  0.85795231  0.85640362  0.42924045  1.0
  Rh  Rh22  1  0.42924045  0.85640362  0.85795231  1.0
  Rh  Rh23  1  0.85659153  0.85689180  0.85659153  1.0