# generated using pymatgen
data_NdY3(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11375799
_cell_length_b   8.12971928
_cell_length_c   5.80890495
_cell_angle_alpha   70.55473750
_cell_angle_beta   70.55191471
_cell_angle_gamma   93.93136433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY3(Si5Os3)2
_chemical_formula_sum   'Nd1 Y3 Si10 Os6'
_cell_volume   333.69195161
_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
  Nd  Nd0  1  0.60179516  0.86787309  0.25483457  1.0
  Y  Y1  1  0.86709637  0.60315078  0.75382001  1.0
  Y  Y2  1  0.39849107  0.13173919  0.74556638  1.0
  Y  Y3  1  0.13175428  0.39748584  0.24658893  1.0
  Si  Si4  1  0.06523087  0.25926943  0.83469174  1.0
  Si  Si5  1  0.73901445  0.93570315  0.66553548  1.0
  Si  Si6  1  0.93775087  0.73904249  0.16488298  1.0
  Si  Si7  1  0.26174756  0.06656389  0.33337932  1.0
  Si  Si8  1  0.20875085  0.79263859  0.74624247  1.0
  Si  Si9  1  0.79300837  0.20912281  0.25222016  1.0
  Si  Si10  1  0.51174002  0.48680737  0.74937155  1.0
  Si  Si11  1  0.48546788  0.50950674  0.25352529  1.0
  Si  Si12  1  0.77212918  0.22921860  0.74687661  1.0
  Si  Si13  1  0.22580081  0.77200476  0.25166521  1.0
  Os  Os14  1  0.25291494  0.54002795  0.63412547  1.0
  Os  Os15  1  0.45549501  0.74261380  0.87084534  1.0
  Os  Os16  1  0.74552607  0.45905798  0.36607591  1.0
  Os  Os17  1  0.54370815  0.25771587  0.13083841  1.0
  Os  Os18  1  0.00454288  0.99641879  0.74942858  1.0
  Os  Os19  1  0.99803920  0.00403789  0.24948259  1.0