# generated using pymatgen
data_Ho5AlSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81535084
_cell_length_b   8.82354677
_cell_length_c   6.38722770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03076103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5AlSb2
_chemical_formula_sum   'Ho10 Al2 Sb4'
_cell_volume   430.12147129
_cell_formula_units_Z   2
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  0.33467309  0.66733704  0.00000000  1.0
  Ho  Ho1  1  0.65557421  0.32778610  0.50000000  1.0
  Ho  Ho2  1  0.65557421  0.32778610  0.00000000  1.0
  Ho  Ho3  1  0.33467309  0.66733704  0.50000000  1.0
  Ho  Ho4  1  0.75527940  0.99855738  0.75000000  1.0
  Ho  Ho5  1  0.75527940  0.75672202  0.25000000  1.0
  Ho  Ho6  1  0.00927637  0.24524277  0.25000000  1.0
  Ho  Ho7  1  0.00927637  0.76403360  0.75000000  1.0
  Ho  Ho8  1  0.24310540  0.23321413  0.75000000  1.0
  Ho  Ho9  1  0.24310540  0.00989027  0.25000000  1.0
  Al  Al10  1  0.39575615  0.99640158  0.75000000  1.0
  Al  Al11  1  0.39575615  0.39935457  0.25000000  1.0
  Sb  Sb12  1  0.99807555  0.60966176  0.25000000  1.0
  Sb  Sb13  1  0.99807555  0.38841380  0.75000000  1.0
  Sb  Sb14  1  0.60826082  0.60754611  0.75000000  1.0
  Sb  Sb15  1  0.60826082  0.00071372  0.25000000  1.0