# generated using pymatgen
data_DyHo15(In3Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.29758984
_cell_length_b   10.29821249
_cell_length_c   7.05049509
_cell_angle_alpha   89.99530658
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99799682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo15(In3Os)2
_chemical_formula_sum   'Dy1 Ho15 In6 Os2'
_cell_volume   647.52486279
_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
  Dy  Dy0  1  0.53496440  0.06992880  0.50632021  1.0
  Ho  Ho1  1  0.92973869  0.46488742  0.50652742  1.0
  Ho  Ho2  1  0.53514873  0.46488742  0.50652742  1.0
  Ho  Ho3  1  0.46472630  0.92945160  0.00626118  1.0
  Ho  Ho4  1  0.07042537  0.53528332  0.00647438  1.0
  Ho  Ho5  1  0.46485895  0.53528332  0.00647438  1.0
  Ho  Ho6  1  0.17635287  0.35270474  0.71195924  1.0
  Ho  Ho7  1  0.64745765  0.82352986  0.71200725  1.0
  Ho  Ho8  1  0.17607222  0.82352986  0.71200725  1.0
  Ho  Ho9  1  0.82368303  0.64736706  0.21185974  1.0
  Ho  Ho10  1  0.35260060  0.17642957  0.21147083  1.0
  Ho  Ho11  1  0.82382797  0.17642957  0.21147083  1.0
  Ho  Ho12  1  0.66682623  0.33365146  0.88719772  1.0
  Ho  Ho13  1  0.33315907  0.66631814  0.38711598  1.0
  Ho  Ho14  1  0.99998346  0.99996592  0.49378833  1.0
  Ho  Ho15  1  0.99999108  0.99998217  0.99392562  1.0
  In  In16  1  0.83703813  0.67407626  0.75499336  1.0
  In  In17  1  0.32574895  0.16296886  0.75505817  1.0
  In  In18  1  0.83721991  0.16296886  0.75505817  1.0
  In  In19  1  0.16288909  0.32577919  0.25492731  1.0
  In  In20  1  0.67409178  0.83705468  0.25490704  1.0
  In  In21  1  0.16296190  0.83705468  0.25490704  1.0
  Os  Os22  1  0.66686690  0.33373380  0.27826829  1.0
  Os  Os23  1  0.33336572  0.66673345  0.77853583  1.0