# generated using pymatgen
data_Tb4Sn5SbRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57318853
_cell_length_b   7.57318999
_cell_length_c   7.57318886
_cell_angle_alpha   109.44418809
_cell_angle_beta   109.44419422
_cell_angle_gamma   109.52529193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sn5SbRh7
_chemical_formula_sum   'Tb4 Sn5 Sb1 Rh7'
_cell_volume   334.35993598
_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  0.49261981  0.99892180  0.00000000  1.0
  Tb  Tb1  1  0.99892180  0.49261981  1.00000000  1.0
  Tb  Tb2  1  0.99892180  0.99892180  0.50630199  1.0
  Tb  Tb3  1  0.49261981  0.49261981  0.49369801  1.0
  Sn  Sn4  1  0.99491169  0.31317123  0.31825954  1.0
  Sn  Sn5  1  0.67665215  0.99491169  0.68174046  1.0
  Sn  Sn6  1  0.69316598  0.69316598  0.00000000  1.0
  Sn  Sn7  1  0.99491169  0.67665215  0.68174046  1.0
  Sn  Sn8  1  0.31317123  0.99491169  0.31825954  1.0
  Sb  Sb9  1  0.32588559  0.32588559  1.00000000  1.0
  Rh  Rh10  1  0.01085271  0.01085271  0.00000000  1.0
  Rh  Rh11  1  0.50365868  0.75237090  0.24871222  1.0
  Rh  Rh12  1  0.75237090  0.50365868  0.24871222  1.0
  Rh  Rh13  1  0.24636600  0.74636600  0.50000000  1.0
  Rh  Rh14  1  0.25494747  0.50365868  0.75128778  1.0
  Rh  Rh15  1  0.50365868  0.25494747  0.75128778  1.0
  Rh  Rh16  1  0.74636600  0.24636600  0.50000000  1.0