# generated using pymatgen
data_Tb3(Sn2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47771055
_cell_length_b   7.47771149
_cell_length_c   4.21733576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(Sn2Ir)2
_chemical_formula_sum   'Tb3 Sn4 Ir2'
_cell_volume   204.22372691
_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  0.60684262  0.02281012  0.00000000  1.0
  Tb  Tb1  1  0.97718988  0.58403150  0.00000000  1.0
  Tb  Tb2  1  0.41596850  0.39315738  0.00000000  1.0
  Sn  Sn3  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn4  1  0.25695257  0.02009049  0.50000000  1.0
  Sn  Sn5  1  0.97990951  0.23686208  0.50000000  1.0
  Sn  Sn6  1  0.76313792  0.74304743  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