# generated using pymatgen
data_Ho9Tm(AlSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75830111
_cell_length_b   8.77490844
_cell_length_c   6.42941558
_cell_angle_alpha   90.00670768
_cell_angle_beta   89.98525595
_cell_angle_gamma   119.84525880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Tm(AlSb)3
_chemical_formula_sum   'Ho9 Tm1 Al3 Sb3'
_cell_volume   428.58765330
_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
  Ho  Ho0  1  0.33294675  0.67889759  0.00321689  1.0
  Ho  Ho1  1  0.66656939  0.32679106  0.49708598  1.0
  Ho  Ho2  1  0.66645537  0.32562014  0.00305121  1.0
  Ho  Ho3  1  0.23315523  0.98934095  0.25052459  1.0
  Ho  Ho4  1  0.75987656  0.00189299  0.74938903  1.0
  Ho  Ho5  1  0.98775511  0.23336617  0.25023208  1.0
  Ho  Ho6  1  0.76171315  0.76327374  0.25009043  1.0
  Ho  Ho7  1  0.24489279  0.23376345  0.75008262  1.0
  Ho  Ho8  1  0.01292203  0.77005286  0.74964856  1.0
  Tm  Tm9  1  0.33295765  0.67891954  0.49651771  1.0
  Al  Al10  1  0.59925459  0.99869614  0.25177300  1.0
  Al  Al11  1  0.40399842  0.00301125  0.74827728  1.0
  Al  Al12  1  0.99549739  0.60058168  0.25104309  1.0
  Sb  Sb13  1  0.38678859  0.39104739  0.25083238  1.0
  Sb  Sb14  1  0.60973244  0.60867547  0.74966694  1.0
  Sb  Sb15  1  0.00548455  0.39606758  0.74856720  1.0