# generated using pymatgen
data_Sr2Yb(YSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57293602
_cell_length_b   7.97642633
_cell_length_c   15.44870727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Yb(YSi2)2
_chemical_formula_sum   'Sr8 Yb4 Y8 Si16'
_cell_volume   933.17864081
_cell_formula_units_Z   4
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
  Sr  Sr0  1  0.97628171  0.82071145  0.40221865  1.0
  Sr  Sr1  1  0.47628171  0.67928855  0.09778135  1.0
  Sr  Sr2  1  0.52371829  0.32071145  0.59778135  1.0
  Sr  Sr3  1  0.02371829  0.17928855  0.90221865  1.0
  Sr  Sr4  1  0.02371829  0.17928855  0.59778135  1.0
  Sr  Sr5  1  0.52371829  0.32071145  0.90221865  1.0
  Sr  Sr6  1  0.47628171  0.67928855  0.40221865  1.0
  Sr  Sr7  1  0.97628171  0.82071145  0.09778135  1.0
  Yb  Yb8  1  0.35236377  0.01436142  0.75000000  1.0
  Yb  Yb9  1  0.85236377  0.48563858  0.75000000  1.0
  Yb  Yb10  1  0.14763623  0.51436142  0.25000000  1.0
  Yb  Yb11  1  0.64763623  0.98563858  0.25000000  1.0
  Y  Y12  1  0.31769986  0.17859771  0.12195373  1.0
  Y  Y13  1  0.81769986  0.32140229  0.37804627  1.0
  Y  Y14  1  0.18230014  0.67859771  0.87804627  1.0
  Y  Y15  1  0.68230014  0.82140229  0.62195373  1.0
  Y  Y16  1  0.31769986  0.17859771  0.37804627  1.0
  Y  Y17  1  0.81769986  0.32140229  0.12195373  1.0
  Y  Y18  1  0.18230014  0.67859771  0.62195373  1.0
  Y  Y19  1  0.68230014  0.82140229  0.87804627  1.0
  Si  Si20  1  0.86249915  0.53663547  0.53763315  1.0
  Si  Si21  1  0.36249915  0.96336453  0.96236685  1.0
  Si  Si22  1  0.63750085  0.03663547  0.46236685  1.0
  Si  Si23  1  0.13750085  0.46336453  0.03763315  1.0
  Si  Si24  1  0.13750085  0.46336453  0.46236685  1.0
  Si  Si25  1  0.63750085  0.03663547  0.03763315  1.0
  Si  Si26  1  0.36249915  0.96336453  0.53763315  1.0
  Si  Si27  1  0.86249915  0.53663547  0.96236685  1.0
  Si  Si28  1  0.97141577  0.87810118  0.75000000  1.0
  Si  Si29  1  0.47141577  0.62189882  0.75000000  1.0
  Si  Si30  1  0.52858423  0.37810118  0.25000000  1.0
  Si  Si31  1  0.02858423  0.12189882  0.25000000  1.0
  Si  Si32  1  0.24418316  0.40501667  0.75000000  1.0
  Si  Si33  1  0.74418316  0.09498333  0.75000000  1.0
  Si  Si34  1  0.25581684  0.90501667  0.25000000  1.0
  Si  Si35  1  0.75581684  0.59498333  0.25000000  1.0