# generated using pymatgen
data_Tb2Sn2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46099214
_cell_length_b   7.46099168
_cell_length_c   7.86868772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Sn2IrRh
_chemical_formula_sum   'Tb6 Sn6 Ir3 Rh3'
_cell_volume   379.33775627
_cell_formula_units_Z   3
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  0.59091304  0.00188414  0.75119350  1.0
  Tb  Tb1  1  0.41097109  0.40908696  0.75119350  1.0
  Tb  Tb2  1  0.99811586  0.58902891  0.75119350  1.0
  Tb  Tb3  1  0.59108486  0.00223505  0.24885416  1.0
  Tb  Tb4  1  0.41115019  0.40891514  0.24885416  1.0
  Tb  Tb5  1  0.99776495  0.58884981  0.24885416  1.0
  Sn  Sn6  1  0.25682963  0.99922675  0.99999273  1.0
  Sn  Sn7  1  0.74191283  0.74400463  0.50003931  1.0
  Sn  Sn8  1  0.00209180  0.25808717  0.50003931  1.0
  Sn  Sn9  1  0.00077325  0.25760389  0.99999273  1.0
  Sn  Sn10  1  0.74239611  0.74317037  0.99999273  1.0
  Sn  Sn11  1  0.25599537  0.99790820  0.50003931  1.0
  Ir  Ir12  1  0.66666700  0.33333300  0.99988285  1.0
  Ir  Ir13  1  0.66666700  0.33333300  0.50019242  1.0
  Ir  Ir14  1  0.33333300  0.66666700  0.00000815  1.0
  Rh  Rh15  1  0.33333300  0.66666700  0.49967186  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.75044973  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.24955789  1.0