# generated using pymatgen
data_Tb4ZrIr2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.81071702
_cell_length_b   10.81071702
_cell_length_c   6.28279361
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ZrIr2Rh
_chemical_formula_sum   'Tb16 Zr4 Ir8 Rh4'
_cell_volume   734.28015780
_cell_formula_units_Z   4
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  0.28898374  0.08805089  0.38109184  1.0
  Tb  Tb1  1  0.28898374  0.91194911  0.88109184  1.0
  Tb  Tb2  1  0.71101626  0.08805089  0.88109184  1.0
  Tb  Tb3  1  0.71101626  0.91194911  0.38109184  1.0
  Tb  Tb4  1  0.58805089  0.78898374  0.88109184  1.0
  Tb  Tb5  1  0.58805089  0.21101626  0.38109184  1.0
  Tb  Tb6  1  0.41194911  0.78898374  0.38109184  1.0
  Tb  Tb7  1  0.41194911  0.21101626  0.88109184  1.0
  Tb  Tb8  1  0.21101626  0.41194911  0.61890816  1.0
  Tb  Tb9  1  0.21101626  0.58805089  0.11890816  1.0
  Tb  Tb10  1  0.78898374  0.41194911  0.11890816  1.0
  Tb  Tb11  1  0.78898374  0.58805089  0.61890816  1.0
  Tb  Tb12  1  0.91194911  0.71101626  0.11890816  1.0
  Tb  Tb13  1  0.91194911  0.28898374  0.61890816  1.0
  Tb  Tb14  1  0.08805089  0.71101626  0.61890816  1.0
  Tb  Tb15  1  0.08805089  0.28898374  0.11890816  1.0
  Zr  Zr16  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr17  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr18  1  0.50000000  0.50000000  0.00000000  1.0
  Zr  Zr19  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir20  1  0.85590743  0.14409257  0.25000000  1.0
  Ir  Ir21  1  0.85590743  0.85590743  0.75000000  1.0
  Ir  Ir22  1  0.14409257  0.14409257  0.75000000  1.0
  Ir  Ir23  1  0.14409257  0.85590743  0.25000000  1.0
  Ir  Ir24  1  0.64409257  0.35590743  0.75000000  1.0
  Ir  Ir25  1  0.64409257  0.64409257  0.25000000  1.0
  Ir  Ir26  1  0.35590743  0.35590743  0.25000000  1.0
  Ir  Ir27  1  0.35590743  0.64409257  0.75000000  1.0
  Rh  Rh28  1  0.50000000  0.00000000  0.12441955  1.0
  Rh  Rh29  1  0.50000000  0.00000000  0.62441955  1.0
  Rh  Rh30  1  0.00000000  0.50000000  0.87558045  1.0
  Rh  Rh31  1  0.00000000  0.50000000  0.37558045  1.0