# generated using pymatgen
data_Ho11(In3Ge2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.47535996
_cell_length_b   11.47535996
_cell_length_c   11.47535996
_cell_angle_alpha   119.97031754
_cell_angle_beta   119.97031754
_cell_angle_gamma   90.05141922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho11(In3Ge2)2
_chemical_formula_sum   'Ho22 In12 Ge8'
_cell_volume   1069.00212331
_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  0.68525200  0.93535200  0.25010000  1.0
  Ho  Ho1  1  0.68525200  0.43515200  0.74990000  1.0
  Ho  Ho2  1  0.93535200  0.68525200  0.25010000  1.0
  Ho  Ho3  1  0.43515200  0.68525200  0.74990000  1.0
  Ho  Ho4  1  0.31474800  0.06464800  0.74990000  1.0
  Ho  Ho5  1  0.31474800  0.56484800  0.25010000  1.0
  Ho  Ho6  1  0.06464800  0.31474800  0.74990000  1.0
  Ho  Ho7  1  0.56484800  0.31474800  0.25010000  1.0
  Ho  Ho8  1  0.89840600  0.24338500  0.34497800  1.0
  Ho  Ho9  1  0.89840600  0.55342800  0.65502200  1.0
  Ho  Ho10  1  0.24338500  0.89840600  0.34497800  1.0
  Ho  Ho11  1  0.55342800  0.89840600  0.65502200  1.0
  Ho  Ho12  1  0.10159400  0.75661500  0.65502200  1.0
  Ho  Ho13  1  0.10159400  0.44657200  0.34497800  1.0
  Ho  Ho14  1  0.75661500  0.10159400  0.65502200  1.0
  Ho  Ho15  1  0.44657200  0.10159400  0.34497800  1.0
  Ho  Ho16  1  0.32999100  0.32999100  0.65998200  1.0
  Ho  Ho17  1  0.67000900  0.67000900  0.34001800  1.0
  Ho  Ho18  1  0.32999100  0.67000900  0.00000000  1.0
  Ho  Ho19  1  0.67000900  0.32999100  0.00000000  1.0
  Ho  Ho20  1  0.83206800  0.83206800  0.00000000  1.0
  Ho  Ho21  1  0.16793200  0.16793200  0.00000000  1.0
  In  In22  1  0.03377400  0.03377400  0.41078300  1.0
  In  In23  1  0.62299100  0.62299100  0.58921700  1.0
  In  In24  1  0.03377400  0.62299100  0.00000000  1.0
  In  In25  1  0.62299100  0.03377400  0.00000000  1.0
  In  In26  1  0.96622600  0.96622600  0.58921700  1.0
  In  In27  1  0.37700900  0.37700900  0.41078300  1.0
  In  In28  1  0.96622600  0.37700900  0.00000000  1.0
  In  In29  1  0.37700900  0.96622600  0.00000000  1.0
  In  In30  1  0.12876400  0.12876400  0.25752700  1.0
  In  In31  1  0.87123600  0.87123600  0.74247300  1.0
  In  In32  1  0.12876400  0.87123600  0.00000000  1.0
  In  In33  1  0.87123600  0.12876400  0.00000000  1.0
  Ge  Ge34  1  0.15240300  0.50000000  0.65240300  1.0
  Ge  Ge35  1  0.84759700  0.50000000  0.34759700  1.0
  Ge  Ge36  1  0.50000000  0.84759700  0.34759700  1.0
  Ge  Ge37  1  0.50000000  0.15240300  0.65240300  1.0
  Ge  Ge38  1  0.61524900  0.61524900  0.00000000  1.0
  Ge  Ge39  1  0.38475100  0.38475100  0.00000000  1.0
  Ge  Ge40  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge41  1  0.25000000  0.75000000  0.50000000  1.0