# generated using pymatgen
data_Tb5Ho3Al4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08081093
_cell_length_b   6.54811841
_cell_length_c   9.45610486
_cell_angle_alpha   90.15870463
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ho3Al4
_chemical_formula_sum   'Tb5 Ho3 Al4'
_cell_volume   314.60105299
_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  0.75000000  0.68953726  0.42551109  1.0
  Tb  Tb1  1  0.25000000  0.30995713  0.57308518  1.0
  Tb  Tb2  1  0.75000000  0.18844613  0.07464116  1.0
  Tb  Tb3  1  0.25000000  0.81180891  0.92651679  1.0
  Tb  Tb4  1  0.75000000  0.52733593  0.79091705  1.0
  Ho  Ho5  1  0.25000000  0.47319048  0.20836175  1.0
  Ho  Ho6  1  0.75000000  0.02727410  0.70907081  1.0
  Ho  Ho7  1  0.25000000  0.97296250  0.29082652  1.0
  Al  Al8  1  0.75000000  0.20747097  0.39739930  1.0
  Al  Al9  1  0.25000000  0.79275519  0.60262353  1.0
  Al  Al10  1  0.75000000  0.70761178  0.10393411  1.0
  Al  Al11  1  0.25000000  0.29165064  0.89711271  1.0