# generated using pymatgen
data_Tb4InRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65892990
_cell_length_b   9.65893350
_cell_length_c   9.65893337
_cell_angle_alpha   59.99993423
_cell_angle_beta   59.99992456
_cell_angle_gamma   59.99989720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4InRh
_chemical_formula_sum   'Tb16 In4 Rh4'
_cell_volume   637.19382949
_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  0.81067830  0.81066178  0.18932348  1.0
  Tb  Tb1  1  0.81067343  0.18934718  0.81066602  1.0
  Tb  Tb2  1  0.18929150  0.18936945  0.81067094  1.0
  Tb  Tb3  1  0.65075729  0.04778703  0.65073319  1.0
  Tb  Tb4  1  0.06150426  0.06153083  0.43848374  1.0
  Tb  Tb5  1  0.43849010  0.43847479  0.06151511  1.0
  Tb  Tb6  1  0.65076863  0.65070976  0.65074425  1.0
  Tb  Tb7  1  0.81067470  0.18935355  0.18930715  1.0
  Tb  Tb8  1  0.18930816  0.81066514  0.81067486  1.0
  Tb  Tb9  1  0.04776759  0.65072458  0.65075899  1.0
  Tb  Tb10  1  0.43847986  0.06153145  0.06151631  1.0
  Tb  Tb11  1  0.43847622  0.06153129  0.43847139  1.0
  Tb  Tb12  1  0.06150335  0.43848733  0.06151460  1.0
  Tb  Tb13  1  0.65077304  0.65071426  0.04777438  1.0
  Tb  Tb14  1  0.18931445  0.81066644  0.18934567  1.0
  Tb  Tb15  1  0.06150357  0.43848330  0.43849340  1.0
  In  In16  1  0.41739363  0.41740099  0.41739707  1.0
  In  In17  1  0.41739260  0.41739990  0.74781044  1.0
  In  In18  1  0.41739183  0.74780464  0.41740128  1.0
  In  In19  1  0.74781569  0.41739684  0.41739320  1.0
  Rh  Rh20  1  0.85785449  0.42646541  0.85784248  1.0
  Rh  Rh21  1  0.85785664  0.85783008  0.85784453  1.0
  Rh  Rh22  1  0.85785710  0.85783175  0.42647016  1.0
  Rh  Rh23  1  0.42647459  0.85783423  0.85784838  1.0