# generated using pymatgen
data_YHo15(In3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.29535133
_cell_length_b   10.30205779
_cell_length_c   7.06088670
_cell_angle_alpha   90.03658753
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97846801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo15(In3Os)2
_chemical_formula_sum   'Y1 Ho15 In6 Os2'
_cell_volume   648.70776782
_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
  Y  Y0  1  0.53419897  0.06839794  0.50645140  1.0
  Ho  Ho1  1  0.92934262  0.46474792  0.50629148  1.0
  Ho  Ho2  1  0.53540430  0.46474792  0.50629148  1.0
  Ho  Ho3  1  0.46443438  0.92886875  0.00644803  1.0
  Ho  Ho4  1  0.07046612  0.53533345  0.00652983  1.0
  Ho  Ho5  1  0.46486833  0.53533345  0.00652983  1.0
  Ho  Ho6  1  0.17647489  0.35294977  0.71188364  1.0
  Ho  Ho7  1  0.64764343  0.82312487  0.71240169  1.0
  Ho  Ho8  1  0.17548045  0.82312487  0.71240169  1.0
  Ho  Ho9  1  0.82407987  0.64816074  0.21172020  1.0
  Ho  Ho10  1  0.35291329  0.17691326  0.21081975  1.0
  Ho  Ho11  1  0.82399897  0.17691326  0.21081975  1.0
  Ho  Ho12  1  0.66687866  0.33375532  0.88741582  1.0
  Ho  Ho13  1  0.33281781  0.66563862  0.38716694  1.0
  Ho  Ho14  1  0.00013478  0.00026855  0.49374565  1.0
  Ho  Ho15  1  0.00000098  0.00000097  0.99384444  1.0
  In  In16  1  0.83689093  0.67378286  0.75529758  1.0
  In  In17  1  0.32548407  0.16286540  0.75532936  1.0
  In  In18  1  0.83738133  0.16286540  0.75532936  1.0
  In  In19  1  0.16289036  0.32577972  0.25514725  1.0
  In  In20  1  0.67400656  0.83743883  0.25535236  1.0
  In  In21  1  0.16343327  0.83743883  0.25535236  1.0
  Os  Os22  1  0.66737091  0.33473981  0.27718788  1.0
  Os  Os23  1  0.33340174  0.66680448  0.77828520  1.0