# generated using pymatgen
data_LaY3(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13435089
_cell_length_b   8.14635810
_cell_length_c   5.82001262
_cell_angle_alpha   70.48066077
_cell_angle_beta   70.60395159
_cell_angle_gamma   93.91407836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY3(Si5Os3)2
_chemical_formula_sum   'La1 Y3 Si10 Os6'
_cell_volume   335.83095093
_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
  La  La0  1  0.60263708  0.86764301  0.25576382  1.0
  Y  Y1  1  0.86646100  0.60286308  0.75447733  1.0
  Y  Y2  1  0.39803955  0.13199980  0.74544293  1.0
  Y  Y3  1  0.13153090  0.39839610  0.24602635  1.0
  Si  Si4  1  0.06479737  0.25922877  0.83439213  1.0
  Si  Si5  1  0.74038024  0.93680431  0.66532182  1.0
  Si  Si6  1  0.94037977  0.73798407  0.16480287  1.0
  Si  Si7  1  0.26076575  0.06732397  0.33390105  1.0
  Si  Si8  1  0.20790428  0.79118357  0.74901382  1.0
  Si  Si9  1  0.79442333  0.21112743  0.25076519  1.0
  Si  Si10  1  0.51072090  0.48551593  0.75063980  1.0
  Si  Si11  1  0.48540450  0.50811294  0.25328091  1.0
  Si  Si12  1  0.77167252  0.23122204  0.74586244  1.0
  Si  Si13  1  0.22411967  0.77128228  0.25068364  1.0
  Os  Os14  1  0.25218379  0.53993316  0.63294116  1.0
  Os  Os15  1  0.45652527  0.74232990  0.86998972  1.0
  Os  Os16  1  0.74497957  0.45894034  0.36569981  1.0
  Os  Os17  1  0.54314888  0.25716733  0.13230773  1.0
  Os  Os18  1  0.00553430  0.99639564  0.74903596  1.0
  Os  Os19  1  0.99839332  0.00454533  0.24965153  1.0