# generated using pymatgen
data_Dy15Er(HgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51096635
_cell_length_b   9.51446227
_cell_length_c   9.51446161
_cell_angle_alpha   59.99192056
_cell_angle_beta   60.01214610
_cell_angle_gamma   60.01215108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy15Er(HgRh)4
_chemical_formula_sum   'Dy15 Er1 Hg4 Rh4'
_cell_volume   608.87942919
_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  0.69022464  0.68990706  0.30962511  1.0
  Dy  Dy1  1  0.31024319  0.68990706  0.30962511  1.0
  Dy  Dy2  1  0.93673311  0.93753199  0.56256107  1.0
  Dy  Dy3  1  0.14848576  0.14876658  0.55426290  1.0
  Dy  Dy4  1  0.56317282  0.93753199  0.56256107  1.0
  Dy  Dy5  1  0.14759053  0.14863092  0.14863092  1.0
  Dy  Dy6  1  0.31024319  0.30962511  0.68990706  1.0
  Dy  Dy7  1  0.93706634  0.56293366  0.56293366  1.0
  Dy  Dy8  1  0.56317282  0.56256107  0.93753199  1.0
  Dy  Dy9  1  0.56252926  0.93747074  0.93747074  1.0
  Dy  Dy10  1  0.93673311  0.56256107  0.93753199  1.0
  Dy  Dy11  1  0.14848576  0.55426290  0.14876658  1.0
  Dy  Dy12  1  0.30944202  0.69055798  0.69055798  1.0
  Dy  Dy13  1  0.69022464  0.30962511  0.68990706  1.0
  Dy  Dy14  1  0.55514764  0.14863092  0.14863092  1.0
  Er  Er15  1  0.69033499  0.30966501  0.30966501  1.0
  Hg  Hg16  1  0.91492123  0.91525409  0.25490145  1.0
  Hg  Hg17  1  0.25499234  0.91491031  0.91491031  1.0
  Hg  Hg18  1  0.91492123  0.25490145  0.91525409  1.0
  Hg  Hg19  1  0.91518604  0.91491031  0.91491031  1.0
  Rh  Rh20  1  0.35882344  0.35731522  0.35731522  1.0
  Rh  Rh21  1  0.92654713  0.35731522  0.35731522  1.0
  Rh  Rh22  1  0.35739038  0.35739267  0.92782957  1.0
  Rh  Rh23  1  0.35739038  0.92782957  0.35739267  1.0