# generated using pymatgen
data_Tb8Al2NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49565472
_cell_length_b   9.49122118
_cell_length_c   9.49565546
_cell_angle_alpha   60.01545254
_cell_angle_beta   60.16392782
_cell_angle_gamma   60.01545025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Al2NiRh
_chemical_formula_sum   'Tb16 Al4 Ni2 Rh2'
_cell_volume   606.02948424
_cell_formula_units_Z   2
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  0.80648292  0.80909479  0.19016279  1.0
  Tb  Tb1  1  0.80753908  0.19246092  0.80753908  1.0
  Tb  Tb2  1  0.19016279  0.19426050  0.80648292  1.0
  Tb  Tb3  1  0.65109873  0.05225041  0.65109873  1.0
  Tb  Tb4  1  0.06359542  0.06322147  0.43496397  1.0
  Tb  Tb5  1  0.43496397  0.43821914  0.06359542  1.0
  Tb  Tb6  1  0.65109873  0.64555213  0.65109873  1.0
  Tb  Tb7  1  0.80648292  0.19426050  0.19016279  1.0
  Tb  Tb8  1  0.19016279  0.80909479  0.80648292  1.0
  Tb  Tb9  1  0.05276441  0.64797897  0.65127766  1.0
  Tb  Tb10  1  0.43496397  0.06322147  0.06359542  1.0
  Tb  Tb11  1  0.43776198  0.06223802  0.43776198  1.0
  Tb  Tb12  1  0.06318685  0.43681315  0.06318685  1.0
  Tb  Tb13  1  0.65127766  0.64797897  0.05276441  1.0
  Tb  Tb14  1  0.19176549  0.80823451  0.19176549  1.0
  Tb  Tb15  1  0.06359542  0.43821914  0.43496397  1.0
  Al  Al16  1  0.42330736  0.42372899  0.42330736  1.0
  Al  Al17  1  0.42325652  0.42323738  0.73026972  1.0
  Al  Al18  1  0.42330736  0.72965529  0.42330736  1.0
  Al  Al19  1  0.73026972  0.42323738  0.42325652  1.0
  Ni  Ni20  1  0.85881015  0.42683333  0.85881015  1.0
  Ni  Ni21  1  0.85881015  0.85554738  0.85881015  1.0
  Rh  Rh22  1  0.85829343  0.85733069  0.42704519  1.0
  Rh  Rh23  1  0.42704519  0.85733069  0.85829343  1.0