# generated using pymatgen
data_Tb4Sn6Ir3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57569647
_cell_length_b   7.57569763
_cell_length_c   7.58220025
_cell_angle_alpha   109.48860408
_cell_angle_beta   109.48860717
_cell_angle_gamma   109.45382542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sn6Ir3Rh4
_chemical_formula_sum   'Tb4 Sn6 Ir3 Rh4'
_cell_volume   334.90787376
_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  0.00000000  0.00000000  0.50000000  1.0
  Tb  Tb1  1  0.00625331  0.50312666  0.00312666  1.0
  Tb  Tb2  1  0.49687334  0.99374669  0.99687334  1.0
  Tb  Tb3  1  0.49687334  0.50312666  0.50000000  1.0
  Sn  Sn4  1  0.68500983  0.68181718  0.99978861  1.0
  Sn  Sn5  1  0.31818282  0.00319265  0.31797243  1.0
  Sn  Sn6  1  0.99680735  0.31499017  0.31477979  1.0
  Sn  Sn7  1  0.31818282  0.31499017  0.00021139  1.0
  Sn  Sn8  1  0.68500983  0.00319265  0.68522021  1.0
  Sn  Sn9  1  0.99680735  0.68181718  0.68202757  1.0
  Ir  Ir10  1  0.24976898  0.49953796  0.74976898  1.0
  Ir  Ir11  1  0.24976898  0.75023102  0.50000000  1.0
  Ir  Ir12  1  0.50046204  0.75023102  0.25023102  1.0
  Rh  Rh13  1  0.75007192  0.24992808  0.50000000  1.0
  Rh  Rh14  1  0.75007192  0.50014484  0.25007192  1.0
  Rh  Rh15  1  0.49985516  0.24992808  0.74992808  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0