# generated using pymatgen
data_Tb2Ce(InIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43753033
_cell_length_b   7.43753138
_cell_length_c   3.92291607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.30147224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ce(InIr)3
_chemical_formula_sum   'Tb2 Ce1 In3 Ir3'
_cell_volume   192.83042058
_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  0.59419799  0.00106309  0.00000000  1.0
  Tb  Tb1  1  0.00106309  0.59419799  0.00000000  1.0
  Ce  Ce2  1  0.42028156  0.42028156  0.00000000  1.0
  In  In3  1  0.99463028  0.25587945  0.50000000  1.0
  In  In4  1  0.75315523  0.75315523  0.50000000  1.0
  In  In5  1  0.25587945  0.99463028  0.50000000  1.0
  Ir  Ir6  1  0.00011253  0.00011253  0.00000000  1.0
  Ir  Ir7  1  0.33379716  0.64688171  0.50000000  1.0
  Ir  Ir8  1  0.64688171  0.33379716  0.50000000  1.0