# generated using pymatgen
data_Ho10(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89155913
_cell_length_b   8.86744930
_cell_length_c   6.51153641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08998177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10(InSb)3
_chemical_formula_sum   'Ho10 In3 Sb3'
_cell_volume   444.21809343
_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  0.33033615  0.66583839  0.00130488  1.0
  Ho  Ho1  1  0.66449876  0.33416161  0.49869512  1.0
  Ho  Ho2  1  0.66449876  0.33416161  0.00130488  1.0
  Ho  Ho3  1  0.33033615  0.66583839  0.49869512  1.0
  Ho  Ho4  1  0.75992260  0.00000000  0.75000000  1.0
  Ho  Ho5  1  0.76407669  0.75990940  0.25000000  1.0
  Ho  Ho6  1  0.00416729  0.24009060  0.25000000  1.0
  Ho  Ho7  1  0.00355982  0.76473070  0.75000000  1.0
  Ho  Ho8  1  0.23883013  0.23526930  0.75000000  1.0
  Ho  Ho9  1  0.23702190  0.00000000  0.25000000  1.0
  In  In10  1  0.39686850  0.00000000  0.75000000  1.0
  In  In11  1  0.39512103  0.39694475  0.25000000  1.0
  In  In12  1  0.99817528  0.60305525  0.25000000  1.0
  Sb  Sb13  1  0.99760847  0.39127812  0.75000000  1.0
  Sb  Sb14  1  0.60633035  0.60872188  0.75000000  1.0
  Sb  Sb15  1  0.60864614  0.00000000  0.25000000  1.0