# generated using pymatgen
data_Tb6HoLuAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07646662
_cell_length_b   6.53786825
_cell_length_c   9.45067387
_cell_angle_alpha   90.63607349
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6HoLuAl4
_chemical_formula_sum   'Tb6 Ho1 Lu1 Al4'
_cell_volume   313.64163772
_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  0.69193243  0.42777657  1.0
  Tb  Tb1  1  0.25000000  0.30683363  0.57483132  1.0
  Tb  Tb2  1  0.75000000  0.18656085  0.07351829  1.0
  Tb  Tb3  1  0.25000000  0.81445728  0.92348373  1.0
  Tb  Tb4  1  0.75000000  0.52620360  0.79179089  1.0
  Tb  Tb5  1  0.25000000  0.47350305  0.20802611  1.0
  Ho  Ho6  1  0.25000000  0.97217365  0.28928401  1.0
  Lu  Lu7  1  0.75000000  0.02674809  0.70939953  1.0
  Al  Al8  1  0.75000000  0.20624815  0.39959683  1.0
  Al  Al9  1  0.25000000  0.79498727  0.60159364  1.0
  Al  Al10  1  0.75000000  0.70803013  0.10484369  1.0
  Al  Al11  1  0.25000000  0.29232186  0.89585538  1.0