# generated using pymatgen
data_TbSi2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49415997
_cell_length_b   5.49414429
_cell_length_c   3.64940435
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99992288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSi2Rh3
_chemical_formula_sum   'Tb1 Si2 Rh3'
_cell_volume   95.40130507
_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  0.00000155  0.00001797  -0.00000000  1.0
  Si  Si1  1  0.33333348  0.66668374  0.00000000  1.0
  Si  Si2  1  0.66666803  0.33334565  -0.00000000  1.0
  Rh  Rh3  1  -0.00000028  0.50000602  0.50000000  1.0
  Rh  Rh4  1  0.50000685  0.50002525  0.50000000  1.0
  Rh  Rh5  1  0.49999236  0.00001836  0.50000000  1.0