# generated using pymatgen
data_Tb2SiRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94193491
_cell_length_b   5.94193444
_cell_length_c   5.94193485
_cell_angle_alpha   59.99999774
_cell_angle_beta   60.00000035
_cell_angle_gamma   60.00000073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2SiRh6
_chemical_formula_sum   'Tb2 Si1 Rh6'
_cell_volume   148.34353723
_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  0.25000000  0.25000000  0.25000000  1.0
  Tb  Tb1  1  0.75000000  0.75000000  0.75000000  1.0
  Si  Si2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.72921358  0.27078742  0.27078742  1.0
  Rh  Rh4  1  0.27078742  0.72921358  0.27078742  1.0
  Rh  Rh5  1  0.72921258  0.72921258  0.27078842  1.0
  Rh  Rh6  1  0.27078742  0.27078742  0.72921358  1.0
  Rh  Rh7  1  0.72921258  0.27078842  0.72921258  1.0
  Rh  Rh8  1  0.27078842  0.72921258  0.72921258  1.0