# generated using pymatgen
data_Ho5InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88406558
_cell_length_b   8.88279276
_cell_length_c   6.43369033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99525780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5InSb2
_chemical_formula_sum   'Ho10 In2 Sb4'
_cell_volume   439.71656006
_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  0.33335423  0.66667761  0.00000000  1.0
  Ho  Ho1  1  0.66182725  0.33091313  0.50000000  1.0
  Ho  Ho2  1  0.66182725  0.33091313  0.00000000  1.0
  Ho  Ho3  1  0.33335423  0.66667761  0.50000000  1.0
  Ho  Ho4  1  0.75810643  0.99807135  0.75000000  1.0
  Ho  Ho5  1  0.75810643  0.76003509  0.25000000  1.0
  Ho  Ho6  1  0.00348993  0.24380588  0.25000000  1.0
  Ho  Ho7  1  0.00348993  0.75968405  0.75000000  1.0
  Ho  Ho8  1  0.24212842  0.23723456  0.75000000  1.0
  Ho  Ho9  1  0.24212842  0.00489387  0.25000000  1.0
  In  In10  1  0.39403836  0.99757909  0.75000000  1.0
  In  In11  1  0.39403836  0.39645927  0.25000000  1.0
  Sb  Sb12  1  0.99839960  0.60961132  0.25000000  1.0
  Sb  Sb13  1  0.99839960  0.38878827  0.75000000  1.0
  Sb  Sb14  1  0.60865477  0.60853272  0.75000000  1.0
  Sb  Sb15  1  0.60865477  0.00012205  0.25000000  1.0