# generated using pymatgen
data_Y3Ho(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09407989
_cell_length_b   8.09294323
_cell_length_c   5.78158930
_cell_angle_alpha   70.62262040
_cell_angle_beta   70.59234695
_cell_angle_gamma   94.04464262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho(Si5Os3)2
_chemical_formula_sum   'Y3 Ho1 Si10 Os6'
_cell_volume   329.93976036
_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  0.86839690  0.60182261  0.75342319  1.0
  Y  Y1  1  0.39831673  0.13197063  0.74598087  1.0
  Y  Y2  1  0.13208539  0.39786008  0.24639640  1.0
  Ho  Ho3  1  0.60115243  0.86865527  0.25398503  1.0
  Si  Si4  1  0.06611511  0.26112464  0.83409519  1.0
  Si  Si5  1  0.73852480  0.93376011  0.66653030  1.0
  Si  Si6  1  0.93283623  0.73927912  0.16601838  1.0
  Si  Si7  1  0.26142128  0.06556565  0.33382647  1.0
  Si  Si8  1  0.20767603  0.79276473  0.74929955  1.0
  Si  Si9  1  0.79206827  0.20686084  0.25073706  1.0
  Si  Si10  1  0.51271255  0.48807679  0.74957493  1.0
  Si  Si11  1  0.48809569  0.51283744  0.24989053  1.0
  Si  Si12  1  0.77313815  0.22627460  0.75021034  1.0
  Si  Si13  1  0.22742573  0.77350502  0.25012438  1.0
  Os  Os14  1  0.25569528  0.54281165  0.63159994  1.0
  Os  Os15  1  0.45709795  0.74475324  0.86836575  1.0
  Os  Os16  1  0.74479639  0.45719104  0.36829938  1.0
  Os  Os17  1  0.54310260  0.25516546  0.13125451  1.0
  Os  Os18  1  0.00307560  0.99659701  0.75013136  1.0
  Os  Os19  1  0.99626888  0.00312308  0.25025544  1.0