# generated using pymatgen
data_Dy3U(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09852409
_cell_length_b   8.08261443
_cell_length_c   5.77931366
_cell_angle_alpha   70.56421870
_cell_angle_beta   70.65413527
_cell_angle_gamma   93.93533693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3U(Si5Os3)2
_chemical_formula_sum   'Dy3 U1 Si10 Os6'
_cell_volume   329.72682028
_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  0.86939641  0.60073392  0.75390332  1.0
  Dy  Dy1  1  0.39801810  0.13409969  0.74267316  1.0
  Dy  Dy2  1  0.13287998  0.39833814  0.24394050  1.0
  U  U3  1  0.59508456  0.86921226  0.26111033  1.0
  Si  Si4  1  0.06566274  0.26077951  0.83450517  1.0
  Si  Si5  1  0.73887667  0.93528227  0.66673737  1.0
  Si  Si6  1  0.93416938  0.73958463  0.16336288  1.0
  Si  Si7  1  0.26176338  0.06418002  0.33487711  1.0
  Si  Si8  1  0.20841757  0.79455329  0.74401328  1.0
  Si  Si9  1  0.79446392  0.20797090  0.25377769  1.0
  Si  Si10  1  0.51405702  0.48607541  0.75188996  1.0
  Si  Si11  1  0.48609416  0.50914229  0.25181578  1.0
  Si  Si12  1  0.77384281  0.22746758  0.74597101  1.0
  Si  Si13  1  0.22585456  0.77600744  0.25159937  1.0
  Os  Os14  1  0.25688638  0.54149131  0.63165827  1.0
  Os  Os15  1  0.45572647  0.74529570  0.86895980  1.0
  Os  Os16  1  0.74452093  0.45959379  0.36459898  1.0
  Os  Os17  1  0.54607249  0.25176190  0.13169270  1.0
  Os  Os18  1  0.00250650  0.99656718  0.75096560  1.0
  Os  Os19  1  0.99570398  0.00186077  0.25194774  1.0