# generated using pymatgen
data_Tb2Ho8AlSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88819089
_cell_length_b   8.86774268
_cell_length_c   6.34343869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07630819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho8AlSb5
_chemical_formula_sum   'Tb2 Ho8 Al1 Sb5'
_cell_volume   432.66062916
_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  0.75372996  0.75508284  0.25000000  1.0
  Tb  Tb1  1  0.99864812  0.24491716  0.25000000  1.0
  Ho  Ho2  1  0.33480516  0.67292765  0.99830931  1.0
  Ho  Ho3  1  0.66187851  0.32707235  0.50169069  1.0
  Ho  Ho4  1  0.66187851  0.32707235  0.99830931  1.0
  Ho  Ho5  1  0.33480516  0.67292765  0.50169069  1.0
  Ho  Ho6  1  0.75148246  0.00000000  0.75000000  1.0
  Ho  Ho7  1  0.00990097  0.76314745  0.75000000  1.0
  Ho  Ho8  1  0.24675352  0.23685255  0.75000000  1.0
  Ho  Ho9  1  0.24264258  0.00000000  0.25000000  1.0
  Al  Al10  1  0.39634324  0.00000000  0.75000000  1.0
  Sb  Sb11  1  0.38861736  0.39028743  0.25000000  1.0
  Sb  Sb12  1  0.99833093  0.60971257  0.25000000  1.0
  Sb  Sb13  1  0.00190615  0.38919497  0.75000000  1.0
  Sb  Sb14  1  0.61271117  0.61080503  0.75000000  1.0
  Sb  Sb15  1  0.60556419  0.00000000  0.25000000  1.0