# generated using pymatgen
data_Tb3YGa16Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11672034
_cell_length_b   6.11329200
_cell_length_c   11.10080378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3YGa16Ir3
_chemical_formula_sum   'Tb3 Y1 Ga16 Ir3'
_cell_volume   415.09565822
_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  0.00000000  0.50000000  0.80522388  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.19468215  1.0
  Tb  Tb2  1  0.00000000  0.50000000  0.19475083  1.0
  Y  Y3  1  0.50000000  0.00000000  0.80529885  1.0
  Ga  Ga4  1  0.24852384  0.24859549  0.61964049  1.0
  Ga  Ga5  1  0.75147616  0.75140451  0.61964049  1.0
  Ga  Ga6  1  0.75147616  0.24859549  0.61964049  1.0
  Ga  Ga7  1  0.24852384  0.75140451  0.61964049  1.0
  Ga  Ga8  1  0.75133959  0.75138774  0.38031761  1.0
  Ga  Ga9  1  0.24866041  0.24861226  0.38031761  1.0
  Ga  Ga10  1  0.24866041  0.75138774  0.38031761  1.0
  Ga  Ga11  1  0.75133959  0.24861226  0.38031761  1.0
  Ga  Ga12  1  0.28910869  0.28914018  0.00001502  1.0
  Ga  Ga13  1  0.71089131  0.71085982  0.00001502  1.0
  Ga  Ga14  1  0.71089131  0.28914018  0.00001502  1.0
  Ga  Ga15  1  0.28910869  0.71085982  0.00001502  1.0
  Ga  Ga16  1  0.50000000  0.50000000  0.80516992  1.0
  Ga  Ga17  1  0.50000000  0.50000000  0.19494179  1.0
  Ga  Ga18  1  0.00000000  0.00000000  0.77474424  1.0
  Ga  Ga19  1  0.00000000  0.00000000  0.22525897  1.0
  Ir  Ir20  1  0.50000000  0.00000000  0.50010356  1.0
  Ir  Ir21  1  0.00000000  0.50000000  0.49998403  1.0
  Ir  Ir22  1  0.00000000  0.00000000  0.99994827  1.0