# generated using pymatgen
data_TbHo15(AgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42936488
_cell_length_b   9.42936430
_cell_length_c   9.43445092
_cell_angle_alpha   59.98215715
_cell_angle_beta   59.98215920
_cell_angle_gamma   59.96555073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo15(AgRh)4
_chemical_formula_sum   'Tb1 Ho15 Ag4 Rh4'
_cell_volume   592.83819961
_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  0.18517469  0.18517469  0.81482531  1.0
  Ho  Ho1  1  0.60314676  0.60314676  0.19124597  1.0
  Ho  Ho2  1  0.43809924  0.06209682  0.43745965  1.0
  Ho  Ho3  1  0.43818748  0.43818748  0.06181252  1.0
  Ho  Ho4  1  0.81365528  0.18556589  0.81445889  1.0
  Ho  Ho5  1  0.18556589  0.81365528  0.18631895  1.0
  Ho  Ho6  1  0.43809924  0.06209682  0.06234429  1.0
  Ho  Ho7  1  0.18556589  0.81365528  0.81445889  1.0
  Ho  Ho8  1  0.06209682  0.43809924  0.06234429  1.0
  Ho  Ho9  1  0.81464983  0.81464983  0.18535017  1.0
  Ho  Ho10  1  0.19172532  0.60292234  0.60267567  1.0
  Ho  Ho11  1  0.06209682  0.43809924  0.43745965  1.0
  Ho  Ho12  1  0.06201148  0.06201148  0.43798852  1.0
  Ho  Ho13  1  0.81365528  0.18556589  0.18631895  1.0
  Ho  Ho14  1  0.60292234  0.19172532  0.60267567  1.0
  Ho  Ho15  1  0.60314676  0.60314676  0.60245850  1.0
  Ag  Ag16  1  0.83134917  0.83134917  0.83133998  1.0
  Ag  Ag17  1  0.83134917  0.83134917  0.50596268  1.0
  Ag  Ag18  1  0.50627219  0.83038867  0.83166957  1.0
  Ag  Ag19  1  0.83038867  0.50627219  0.83166957  1.0
  Rh  Rh20  1  0.39339311  0.81972129  0.39344280  1.0
  Rh  Rh21  1  0.39386264  0.39386264  0.39255654  1.0
  Rh  Rh22  1  0.81972129  0.39339311  0.39344280  1.0
  Rh  Rh23  1  0.39386264  0.39386264  0.81971817  1.0