# generated using pymatgen
data_Dy2Si5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09319173
_cell_length_b   8.09319078
_cell_length_c   5.77454121
_cell_angle_alpha   70.61191310
_cell_angle_beta   70.61191406
_cell_angle_gamma   94.07071618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si5Os3
_chemical_formula_sum   'Dy4 Si10 Os6'
_cell_volume   329.49832889
_cell_formula_units_Z   2
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  0.86817897  0.60152526  0.75409740  1.0
  Dy  Dy1  1  0.39847474  0.13182103  0.74590260  1.0
  Dy  Dy2  1  0.13182103  0.39847474  0.24590260  1.0
  Dy  Dy3  1  0.60152526  0.86817897  0.25409740  1.0
  Si  Si4  1  0.06622341  0.26123557  0.83374891  1.0
  Si  Si5  1  0.73876443  0.93377659  0.66625109  1.0
  Si  Si6  1  0.93377659  0.73876443  0.16625109  1.0
  Si  Si7  1  0.26123557  0.06622341  0.33374891  1.0
  Si  Si8  1  0.20737512  0.79262488  0.75000000  1.0
  Si  Si9  1  0.79262488  0.20737512  0.25000000  1.0
  Si  Si10  1  0.51212472  0.48787528  0.75000000  1.0
  Si  Si11  1  0.48787528  0.51212472  0.25000000  1.0
  Si  Si12  1  0.77356432  0.22643568  0.75000000  1.0
  Si  Si13  1  0.22643568  0.77356432  0.25000000  1.0
  Os  Os14  1  0.25513858  0.54296317  0.63144087  1.0
  Os  Os15  1  0.45703683  0.74486142  0.86855913  1.0
  Os  Os16  1  0.74486142  0.45703683  0.36855913  1.0
  Os  Os17  1  0.54296317  0.25513858  0.13144087  1.0
  Os  Os18  1  0.00324846  0.99675154  0.75000000  1.0
  Os  Os19  1  0.99675154  0.00324846  0.25000000  1.0