# generated using pymatgen
data_Ho11(In3Si2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.41714094
_cell_length_b   11.41714094
_cell_length_c   11.41714094
_cell_angle_alpha   119.88185008
_cell_angle_beta   119.88185008
_cell_angle_gamma   90.20476377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho11(In3Si2)2
_chemical_formula_sum   'Ho22 In12 Si8'
_cell_volume   1054.21446646
_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  0.68380300  0.93479400  0.25099100  1.0
  Ho  Ho1  1  0.68380300  0.43281100  0.74900900  1.0
  Ho  Ho2  1  0.93479400  0.68380300  0.25099100  1.0
  Ho  Ho3  1  0.43281100  0.68380300  0.74900900  1.0
  Ho  Ho4  1  0.31619700  0.06520600  0.74900900  1.0
  Ho  Ho5  1  0.31619700  0.56718900  0.25099100  1.0
  Ho  Ho6  1  0.06520600  0.31619700  0.74900900  1.0
  Ho  Ho7  1  0.56718900  0.31619700  0.25099100  1.0
  Ho  Ho8  1  0.89856800  0.24560500  0.34703700  1.0
  Ho  Ho9  1  0.89856800  0.55153100  0.65296300  1.0
  Ho  Ho10  1  0.24560500  0.89856800  0.34703700  1.0
  Ho  Ho11  1  0.55153100  0.89856800  0.65296300  1.0
  Ho  Ho12  1  0.10143200  0.75439500  0.65296300  1.0
  Ho  Ho13  1  0.10143200  0.44846900  0.34703700  1.0
  Ho  Ho14  1  0.75439500  0.10143200  0.65296300  1.0
  Ho  Ho15  1  0.44846900  0.10143200  0.34703700  1.0
  Ho  Ho16  1  0.33197100  0.33197100  0.66394200  1.0
  Ho  Ho17  1  0.66802900  0.66802900  0.33605800  1.0
  Ho  Ho18  1  0.33197100  0.66802900  0.00000000  1.0
  Ho  Ho19  1  0.66802900  0.33197100  0.00000000  1.0
  Ho  Ho20  1  0.82836500  0.82836500  0.00000000  1.0
  Ho  Ho21  1  0.17163500  0.17163500  0.00000000  1.0
  In  In22  1  0.03390300  0.03390300  0.41068800  1.0
  In  In23  1  0.62321500  0.62321500  0.58931200  1.0
  In  In24  1  0.03390300  0.62321500  0.00000000  1.0
  In  In25  1  0.62321500  0.03390300  0.00000000  1.0
  In  In26  1  0.96609700  0.96609700  0.58931200  1.0
  In  In27  1  0.37678500  0.37678500  0.41068800  1.0
  In  In28  1  0.96609700  0.37678500  0.00000000  1.0
  In  In29  1  0.37678500  0.96609700  0.00000000  1.0
  In  In30  1  0.12870900  0.12870900  0.25741800  1.0
  In  In31  1  0.87129100  0.87129100  0.74258200  1.0
  In  In32  1  0.12870900  0.87129100  0.00000000  1.0
  In  In33  1  0.87129100  0.12870900  0.00000000  1.0
  Si  Si34  1  0.15246200  0.50000000  0.65246200  1.0
  Si  Si35  1  0.84753800  0.50000000  0.34753800  1.0
  Si  Si36  1  0.50000000  0.84753800  0.34753800  1.0
  Si  Si37  1  0.50000000  0.15246200  0.65246200  1.0
  Si  Si38  1  0.61662300  0.61662300  0.00000000  1.0
  Si  Si39  1  0.38337700  0.38337700  0.00000000  1.0
  Si  Si40  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si41  1  0.25000000  0.75000000  0.50000000  1.0