# generated using pymatgen
data_Tb6Ho4AlBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05433939
_cell_length_b   9.05433814
_cell_length_c   6.44898958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91170894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Ho4AlBi5
_chemical_formula_sum   'Tb6 Ho4 Al1 Bi5'
_cell_volume   458.27005743
_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  0.75176546  0.75176546  0.75000000  1.0
  Tb  Tb1  1  0.24668799  0.01303807  0.75000000  1.0
  Tb  Tb2  1  0.01303807  0.24668799  0.75000000  1.0
  Tb  Tb3  1  0.24285497  0.24285497  0.25000000  1.0
  Tb  Tb4  1  0.75683729  0.99941234  0.25000000  1.0
  Tb  Tb5  1  0.99941234  0.75683729  0.25000000  1.0
  Ho  Ho6  1  0.65823185  0.33455940  0.99697841  1.0
  Ho  Ho7  1  0.33455940  0.65823185  0.99697841  1.0
  Ho  Ho8  1  0.33455940  0.65823185  0.50302159  1.0
  Ho  Ho9  1  0.65823185  0.33455940  0.50302159  1.0
  Al  Al10  1  0.39706248  0.39706248  0.75000000  1.0
  Bi  Bi11  1  0.61231177  0.00200241  0.75000000  1.0
  Bi  Bi12  1  0.00200241  0.61231177  0.75000000  1.0
  Bi  Bi13  1  0.60745059  0.60745059  0.25000000  1.0
  Bi  Bi14  1  0.38955597  0.99543916  0.25000000  1.0
  Bi  Bi15  1  0.99543916  0.38955597  0.25000000  1.0