# generated using pymatgen
data_Yb3(SiAs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.48675218
_cell_length_b   7.10123287
_cell_length_c   7.19222275
_cell_angle_alpha   68.39908941
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(SiAs2)2
_chemical_formula_sum   'Yb12 Si8 As16'
_cell_volume   830.38953013
_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
  Yb  Yb0  1  0.31655128  0.48818076  0.22071529  1.0
  Yb  Yb1  1  0.81655128  0.01181924  0.77928471  1.0
  Yb  Yb2  1  0.68344872  0.51181924  0.77928471  1.0
  Yb  Yb3  1  0.18344872  0.98818076  0.22071529  1.0
  Yb  Yb4  1  0.06078036  0.48866513  0.25424854  1.0
  Yb  Yb5  1  0.56078036  0.01133487  0.74575146  1.0
  Yb  Yb6  1  0.93921964  0.51133487  0.74575146  1.0
  Yb  Yb7  1  0.43921964  0.98866513  0.25424854  1.0
  Yb  Yb8  1  0.55976966  0.49825296  0.26106103  1.0
  Yb  Yb9  1  0.05976966  0.00174704  0.73893897  1.0
  Yb  Yb10  1  0.44023034  0.50174704  0.73893897  1.0
  Yb  Yb11  1  0.94023034  0.99825296  0.26106103  1.0
  Si  Si12  1  0.87177117  0.47051522  0.21010013  1.0
  Si  Si13  1  0.37177117  0.02948478  0.78989987  1.0
  Si  Si14  1  0.12822883  0.52948478  0.78989987  1.0
  Si  Si15  1  0.62822883  0.97051522  0.21010013  1.0
  Si  Si16  1  0.74002629  0.08052400  0.31432505  1.0
  Si  Si17  1  0.24002629  0.41947600  0.68567495  1.0
  Si  Si18  1  0.25997371  0.91947600  0.68567495  1.0
  Si  Si19  1  0.75997371  0.58052400  0.31432505  1.0
  As  As20  1  0.55983265  0.25054201  0.00577444  1.0
  As  As21  1  0.05983265  0.24945799  0.99422556  1.0
  As  As22  1  0.44016735  0.74945799  0.99422556  1.0
  As  As23  1  0.94016735  0.75054201  0.00577444  1.0
  As  As24  1  0.81381385  0.27659338  0.03295271  1.0
  As  As25  1  0.31381385  0.22340662  0.96704729  1.0
  As  As26  1  0.18618615  0.72340662  0.96704729  1.0
  As  As27  1  0.68618615  0.77659338  0.03295271  1.0
  As  As28  1  0.93356811  0.25707145  0.49896523  1.0
  As  As29  1  0.43356811  0.24292855  0.50103477  1.0
  As  As30  1  0.06643189  0.74292855  0.50103477  1.0
  As  As31  1  0.56643189  0.75707145  0.49896523  1.0
  As  As32  1  0.69634414  0.27185456  0.50612334  1.0
  As  As33  1  0.19634414  0.22814544  0.49387666  1.0
  As  As34  1  0.30365586  0.72814544  0.49387666  1.0
  As  As35  1  0.80365586  0.77185456  0.50612334  1.0