# generated using pymatgen
data_TbCe2(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47144202
_cell_length_b   7.47144223
_cell_length_c   4.02984488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.46337220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe2(SnIr)3
_chemical_formula_sum   'Tb1 Ce2 Sn3 Ir3'
_cell_volume   193.90142913
_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  0.40742990  0.40742990  0.00000000  1.0
  Ce  Ce1  1  0.58656632  0.99942947  0.00000000  1.0
  Ce  Ce2  1  0.99942947  0.58656632  0.00000000  1.0
  Sn  Sn3  1  0.00665921  0.25449770  0.50000000  1.0
  Sn  Sn4  1  0.74016661  0.74016661  0.50000000  1.0
  Sn  Sn5  1  0.25449770  0.00665921  0.50000000  1.0
  Ir  Ir6  1  0.99622395  0.99622395  0.00000000  1.0
  Ir  Ir7  1  0.67712377  0.33190207  0.50000000  1.0
  Ir  Ir8  1  0.33190207  0.67712377  0.50000000  1.0