# generated using pymatgen
data_Tb2Si2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72162580
_cell_length_b   5.72162628
_cell_length_c   10.08906392
_cell_angle_alpha   63.05746947
_cell_angle_beta   63.05746779
_cell_angle_gamma   43.15772409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Si2Rh
_chemical_formula_sum   'Tb4 Si4 Rh2'
_cell_volume   197.28652545
_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  0.00335904  0.00335904  0.32211032  1.0
  Tb  Tb1  1  0.18611207  0.18611207  0.89574527  1.0
  Tb  Tb2  1  0.99664096  0.99664096  0.67788968  1.0
  Tb  Tb3  1  0.81388793  0.81388793  0.10425473  1.0
  Si  Si4  1  0.35737140  0.35737140  0.56501690  1.0
  Si  Si5  1  0.49440409  0.49440409  0.87707155  1.0
  Si  Si6  1  0.64262860  0.64262860  0.43498310  1.0
  Si  Si7  1  0.50559591  0.50559591  0.12292845  1.0
  Rh  Rh8  1  0.72844206  0.72844206  0.62003638  1.0
  Rh  Rh9  1  0.27155794  0.27155794  0.37996362  1.0