# generated using pymatgen
data_Tb5Pr3(HgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70048478
_cell_length_b   9.70048416
_cell_length_c   9.70048453
_cell_angle_alpha   59.99999543
_cell_angle_beta   59.99999755
_cell_angle_gamma   59.99999817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Pr3(HgRh)2
_chemical_formula_sum   'Tb10 Pr6 Hg4 Rh4'
_cell_volume   645.45393125
_cell_formula_units_Z   2
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  0.35016654  0.35016654  0.35016654  1.0
  Tb  Tb1  1  0.35016654  0.35016654  0.94949938  1.0
  Tb  Tb2  1  0.35016654  0.94949938  0.35016654  1.0
  Tb  Tb3  1  0.94949938  0.35016654  0.35016654  1.0
  Tb  Tb4  1  0.81148078  0.18851922  0.18851922  1.0
  Tb  Tb5  1  0.18851922  0.81148178  0.81148078  1.0
  Tb  Tb6  1  0.18851922  0.81148078  0.18851822  1.0
  Tb  Tb7  1  0.81148078  0.18851922  0.81148078  1.0
  Tb  Tb8  1  0.18851922  0.18851922  0.81148078  1.0
  Tb  Tb9  1  0.81148178  0.81148178  0.18851822  1.0
  Pr  Pr10  1  0.94088347  0.55911653  0.55911653  1.0
  Pr  Pr11  1  0.55911653  0.94088347  0.94088347  1.0
  Pr  Pr12  1  0.55911653  0.94088347  0.55911653  1.0
  Pr  Pr13  1  0.94088347  0.55911653  0.94088347  1.0
  Pr  Pr14  1  0.55911653  0.55911653  0.94088347  1.0
  Pr  Pr15  1  0.94088347  0.94088347  0.55911653  1.0
  Hg  Hg16  1  0.58220047  0.58220047  0.58220047  1.0
  Hg  Hg17  1  0.58220047  0.58220047  0.25339959  1.0
  Hg  Hg18  1  0.58220047  0.25339959  0.58220047  1.0
  Hg  Hg19  1  0.25339959  0.58220047  0.58220047  1.0
  Rh  Rh20  1  0.14201128  0.14201128  0.14201128  1.0
  Rh  Rh21  1  0.14201128  0.14201128  0.57396716  1.0
  Rh  Rh22  1  0.14201128  0.57396716  0.14201128  1.0
  Rh  Rh23  1  0.57396716  0.14201128  0.14201128  1.0