# generated using pymatgen
data_Tb11Y5(HgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56999028
_cell_length_b   9.57139700
_cell_length_c   9.57139829
_cell_angle_alpha   60.00233107
_cell_angle_beta   60.00486251
_cell_angle_gamma   60.00486456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Y5(HgRh)4
_chemical_formula_sum   'Tb11 Y5 Hg4 Rh4'
_cell_volume   619.99300758
_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
  Tb  Tb0  1  0.60113958  0.60133413  0.60133413  1.0
  Tb  Tb1  1  0.60153590  0.60137026  0.19555793  1.0
  Tb  Tb2  1  0.60153590  0.19555793  0.60137026  1.0
  Tb  Tb3  1  0.19619317  0.60133413  0.60133413  1.0
  Tb  Tb4  1  0.05917969  0.44082031  0.44082031  1.0
  Tb  Tb5  1  0.44047340  0.05952660  0.05952660  1.0
  Tb  Tb6  1  0.44033131  0.05950025  0.44080246  1.0
  Tb  Tb7  1  0.05936699  0.44080246  0.05950025  1.0
  Tb  Tb8  1  0.44033131  0.44080246  0.05950025  1.0
  Tb  Tb9  1  0.05936699  0.05950025  0.44080246  1.0
  Tb  Tb10  1  0.18770626  0.81229374  0.81229374  1.0
  Y  Y11  1  0.81246057  0.18753943  0.18753943  1.0
  Y  Y12  1  0.81260750  0.18737934  0.81271825  1.0
  Y  Y13  1  0.18729491  0.81271825  0.18737934  1.0
  Y  Y14  1  0.81260750  0.81271825  0.18737934  1.0
  Y  Y15  1  0.18729491  0.18737934  0.81271825  1.0
  Hg  Hg16  1  0.83469442  0.83478014  0.83478014  1.0
  Hg  Hg17  1  0.83495781  0.83496917  0.49511421  1.0
  Hg  Hg18  1  0.83495781  0.49511421  0.83496917  1.0
  Hg  Hg19  1  0.49574431  0.83478014  0.83478014  1.0
  Rh  Rh20  1  0.39256395  0.39245024  0.39245024  1.0
  Rh  Rh21  1  0.39255862  0.39223638  0.82264838  1.0
  Rh  Rh22  1  0.39255862  0.82264838  0.39223638  1.0
  Rh  Rh23  1  0.82253757  0.39245024  0.39245024  1.0