# generated using pymatgen
data_Tb3In3CuIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42986609
_cell_length_b   7.42986545
_cell_length_c   3.94831836
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In3CuIr2
_chemical_formula_sum   'Tb3 In3 Cu1 Ir2'
_cell_volume   188.75771765
_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  1.00000000  0.58358457  0.50000000  1.0
  Tb  Tb1  1  0.41641543  0.41641543  0.50000000  1.0
  Tb  Tb2  1  0.58358457  0.00000000  0.50000000  1.0
  In  In3  1  0.75263190  0.75263190  0.00000000  1.0
  In  In4  1  1.00000000  0.24736810  0.00000000  1.0
  In  In5  1  0.24736810  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.00000000  1.0