# generated using pymatgen
data_Tb2Sn4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58458386
_cell_length_b   6.98859196
_cell_length_c   4.17720831
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.86356928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Sn4Ir3
_chemical_formula_sum   'Tb2 Sn4 Ir3'
_cell_volume   185.98109441
_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  0.99047872  0.58308915  0.00000000  1.0
  Tb  Tb1  1  0.40738958  0.41691085  0.00000000  1.0
  Sn  Sn2  1  0.61022512  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.23080571  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.02107106  0.28095296  0.50000000  1.0
  Sn  Sn5  1  0.74011911  0.71904704  0.50000000  1.0
  Ir  Ir6  1  0.37065966  0.72087233  0.50000000  1.0
  Ir  Ir7  1  0.64978833  0.27912767  0.50000000  1.0
  Ir  Ir8  1  0.97946270  1.00000000  0.00000000  1.0