# generated using pymatgen
data_Tb2Ce(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45028020
_cell_length_b   7.52950125
_cell_length_c   3.96668646
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35236723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ce(SnIr)3
_chemical_formula_sum   'Tb2 Ce1 Sn3 Ir3'
_cell_volume   192.01904370
_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  0.40689897  0.40660927  0.00000000  1.0
  Tb  Tb1  1  0.59310103  0.99971030  0.00000000  1.0
  Ce  Ce2  1  0.00000000  0.58615048  0.00000000  1.0
  Sn  Sn3  1  0.00000000  0.24995598  0.50000000  1.0
  Sn  Sn4  1  0.73602387  0.74345840  0.50000000  1.0
  Sn  Sn5  1  0.26397613  0.00743454  0.50000000  1.0
  Ir  Ir6  1  1.00000000  0.99598034  0.00000000  1.0
  Ir  Ir7  1  0.68048510  0.34559240  0.50000000  1.0
  Ir  Ir8  1  0.31951490  0.66510830  0.50000000  1.0