# generated using pymatgen
data_Tb3CdSn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57377207
_cell_length_b   7.57377270
_cell_length_c   4.03922639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3CdSn3Ir2
_chemical_formula_sum   'Tb3 Cd1 Sn3 Ir2'
_cell_volume   200.65654846
_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  0.61261284  0.02485120  0.00000000  1.0
  Tb  Tb1  1  0.97514880  0.58776064  0.00000000  1.0
  Tb  Tb2  1  0.41223936  0.38738716  0.00000000  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn4  1  0.25273634  0.00376981  0.50000000  1.0
  Sn  Sn5  1  0.99623019  0.24896653  0.50000000  1.0
  Sn  Sn6  1  0.75103347  0.74726366  0.50000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0