# generated using pymatgen
data_Tb4AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52004556
_cell_length_b   9.52004535
_cell_length_c   9.52004577
_cell_angle_alpha   60.00000535
_cell_angle_beta   60.00000608
_cell_angle_gamma   60.00000332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4AgRh
_chemical_formula_sum   'Tb16 Ag4 Rh4'
_cell_volume   610.10155341
_cell_formula_units_Z   4
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  0.81187352  0.81187352  0.18812648  1.0
  Tb  Tb1  1  0.81187352  0.18812648  0.81187352  1.0
  Tb  Tb2  1  0.18812648  0.18812648  0.81187352  1.0
  Tb  Tb3  1  0.64760379  0.05718763  0.64760379  1.0
  Tb  Tb4  1  0.06401964  0.06401964  0.43598036  1.0
  Tb  Tb5  1  0.43598036  0.43598036  0.06401964  1.0
  Tb  Tb6  1  0.64760379  0.64760379  0.64760379  1.0
  Tb  Tb7  1  0.81187352  0.18812648  0.18812648  1.0
  Tb  Tb8  1  0.18812648  0.81187352  0.81187352  1.0
  Tb  Tb9  1  0.05718763  0.64760379  0.64760379  1.0
  Tb  Tb10  1  0.43598036  0.06401964  0.06401964  1.0
  Tb  Tb11  1  0.43598036  0.06401964  0.43598036  1.0
  Tb  Tb12  1  0.06401964  0.43598036  0.06401964  1.0
  Tb  Tb13  1  0.64760379  0.64760379  0.05718763  1.0
  Tb  Tb14  1  0.18812648  0.81187352  0.18812648  1.0
  Tb  Tb15  1  0.06401964  0.43598036  0.43598036  1.0
  Ag  Ag16  1  0.41863345  0.41863345  0.41863345  1.0
  Ag  Ag17  1  0.41863345  0.41863345  0.74409965  1.0
  Ag  Ag18  1  0.41863345  0.74409965  0.41863345  1.0
  Ag  Ag19  1  0.74409965  0.41863345  0.41863345  1.0
  Rh  Rh20  1  0.85684556  0.42946331  0.85684556  1.0
  Rh  Rh21  1  0.85684556  0.85684556  0.85684556  1.0
  Rh  Rh22  1  0.85684556  0.85684556  0.42946331  1.0
  Rh  Rh23  1  0.42946331  0.85684556  0.85684556  1.0