# generated using pymatgen
data_Tb2Si3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17461589
_cell_length_b   8.17461589
_cell_length_c   7.97694500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Si3Rh
_chemical_formula_sum   'Tb8 Si12 Rh4'
_cell_volume   461.63841771
_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  0.00000000  0.00000000  0.75000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.25000000  1.0
  Tb  Tb2  1  0.49621200  0.50378800  0.75000000  1.0
  Tb  Tb3  1  0.49621200  0.99242400  0.75000000  1.0
  Tb  Tb4  1  0.00757600  0.50378800  0.75000000  1.0
  Tb  Tb5  1  0.50378800  0.49621200  0.25000000  1.0
  Tb  Tb6  1  0.99242400  0.49621200  0.25000000  1.0
  Tb  Tb7  1  0.50378800  0.00757600  0.25000000  1.0
  Si  Si8  1  0.83383000  0.16617000  0.99937100  1.0
  Si  Si9  1  0.83383000  0.66766000  0.99937100  1.0
  Si  Si10  1  0.33234000  0.16617000  0.99937100  1.0
  Si  Si11  1  0.83383000  0.16617000  0.50062900  1.0
  Si  Si12  1  0.83383000  0.66766000  0.50062900  1.0
  Si  Si13  1  0.33234000  0.16617000  0.50062900  1.0
  Si  Si14  1  0.16617000  0.83383000  0.49937100  1.0
  Si  Si15  1  0.66766000  0.83383000  0.49937100  1.0
  Si  Si16  1  0.16617000  0.33234000  0.49937100  1.0
  Si  Si17  1  0.16617000  0.83383000  0.00062900  1.0
  Si  Si18  1  0.66766000  0.83383000  0.00062900  1.0
  Si  Si19  1  0.16617000  0.33234000  0.00062900  1.0
  Rh  Rh20  1  0.66666700  0.33333300  0.98523800  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.51476200  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.48523800  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.01476200  1.0