# generated using pymatgen
data_Yb3Dy(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21617527
_cell_length_b   8.21813717
_cell_length_c   5.62403071
_cell_angle_alpha   70.00394960
_cell_angle_beta   69.98131272
_cell_angle_gamma   95.44037586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Dy(Si5Os3)2
_chemical_formula_sum   'Yb3 Dy1 Si10 Os6'
_cell_volume   325.49457873
_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
  Yb  Yb0  1  0.40341238  0.13060971  0.73277909  1.0
  Yb  Yb1  1  0.13105380  0.40120631  0.23376302  1.0
  Yb  Yb2  1  0.59695303  0.86962626  0.26702779  1.0
  Dy  Dy3  1  0.86965020  0.59860544  0.76602343  1.0
  Si  Si4  1  0.07554619  0.26722382  0.82886247  1.0
  Si  Si5  1  0.73283482  0.92564320  0.67083408  1.0
  Si  Si6  1  0.92495362  0.73397137  0.17039950  1.0
  Si  Si7  1  0.26529587  0.07481497  0.33006785  1.0
  Si  Si8  1  0.20976100  0.79303168  0.75025006  1.0
  Si  Si9  1  0.79312176  0.20910474  0.24529687  1.0
  Si  Si10  1  0.49811450  0.49792345  0.75034876  1.0
  Si  Si11  1  0.49844581  0.49798898  0.25313145  1.0
  Si  Si12  1  0.79318449  0.20899344  0.75247239  1.0
  Si  Si13  1  0.20971912  0.79328001  0.24676813  1.0
  Os  Os14  1  0.26070374  0.55607260  0.59126152  1.0
  Os  Os15  1  0.44635112  0.73751459  0.90828941  1.0
  Os  Os16  1  0.74060628  0.44545025  0.40715755  1.0
  Os  Os17  1  0.55297594  0.26130474  0.09261308  1.0
  Os  Os18  1  0.99853612  0.99887823  0.75168508  1.0
  Os  Os19  1  0.99878122  0.99875220  0.25097145  1.0