# generated using pymatgen
data_YbY3(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25015642
_cell_length_b   8.18988461
_cell_length_c   5.64212191
_cell_angle_alpha   69.83913923
_cell_angle_beta   69.98483261
_cell_angle_gamma   94.71071985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY3(Si5Os3)2
_chemical_formula_sum   'Yb1 Y3 Si10 Os6'
_cell_volume   327.48688041
_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  0.60001652  0.86839832  0.26571564  1.0
  Y  Y1  1  0.86844208  0.59331133  0.76921437  1.0
  Y  Y2  1  0.39745762  0.13127319  0.73551455  1.0
  Y  Y3  1  0.13224390  0.40624163  0.23075981  1.0
  Si  Si4  1  0.07112924  0.26854113  0.83056627  1.0
  Si  Si5  1  0.73906652  0.92617556  0.66706545  1.0
  Si  Si6  1  0.92624204  0.73312350  0.17019782  1.0
  Si  Si7  1  0.26087509  0.07364039  0.33283732  1.0
  Si  Si8  1  0.20447710  0.78642492  0.76629249  1.0
  Si  Si9  1  0.79472195  0.21067849  0.23528177  1.0
  Si  Si10  1  0.50175394  0.50219375  0.74898317  1.0
  Si  Si11  1  0.50179628  0.50220300  0.24702975  1.0
  Si  Si12  1  0.79483546  0.21067295  0.75930737  1.0
  Si  Si13  1  0.20448125  0.78632971  0.24278625  1.0
  Os  Os14  1  0.26098721  0.55792583  0.59056817  1.0
  Os  Os15  1  0.45484067  0.74404228  0.90047929  1.0
  Os  Os16  1  0.73934537  0.44092057  0.40998801  1.0
  Os  Os17  1  0.54445576  0.25640052  0.09954525  1.0
  Os  Os18  1  0.00132334  0.00101322  0.74801477  1.0
  Os  Os19  1  0.00151064  0.00048972  0.24984945  1.0