# generated using pymatgen
data_Tb4Sb6Ru2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55612769
_cell_length_b   7.55612907
_cell_length_c   7.55612799
_cell_angle_alpha   109.35328073
_cell_angle_beta   109.53022354
_cell_angle_gamma   109.53022218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sb6Ru2Rh5
_chemical_formula_sum   'Tb4 Sb6 Ru2 Rh5'
_cell_volume   332.10444632
_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  0.50000000  0.99914719  0.00085281  1.0
  Tb  Tb1  1  0.00170462  0.50085281  0.00085281  1.0
  Tb  Tb2  1  0.99829538  0.99914719  0.49914719  1.0
  Tb  Tb3  1  0.50000000  0.50085281  0.49914719  1.0
  Sb  Sb4  1  1.00000000  0.31652055  0.31652055  1.0
  Sb  Sb5  1  0.68311198  0.99929193  0.68240391  1.0
  Sb  Sb6  1  0.68311198  0.68382005  0.00070807  1.0
  Sb  Sb7  1  0.00000000  0.68347945  0.68347945  1.0
  Sb  Sb8  1  0.31688802  0.99929193  0.31617995  1.0
  Sb  Sb9  1  0.31688802  0.31759609  0.00070807  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh12  1  0.75046288  0.50016428  0.25062616  1.0
  Rh  Rh13  1  0.24953712  0.74937384  0.49983572  1.0
  Rh  Rh14  1  0.24953712  0.50016428  0.74970140  1.0
  Rh  Rh15  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh16  1  0.75046288  0.25029860  0.49983572  1.0