# generated using pymatgen
data_SrYb3In8O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21632643
_cell_length_b   9.64961579
_cell_length_c   11.30192485
_cell_angle_alpha   90.00367773
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYb3In8O16
_chemical_formula_sum   'Sr1 Yb3 In8 O16'
_cell_volume   350.77009127
_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
  Sr  Sr0  1  0.25000000  0.24355761  0.34576087  1.0
  Yb  Yb1  1  0.75000000  0.25077356  0.84819793  1.0
  Yb  Yb2  1  0.25000000  0.74099720  0.15282140  1.0
  Yb  Yb3  1  0.75000000  0.75222030  0.65427559  1.0
  In  In4  1  0.75000000  0.91224784  0.39736235  1.0
  In  In5  1  0.25000000  0.08198252  0.61065988  1.0
  In  In6  1  0.75000000  0.41707812  0.10080253  1.0
  In  In7  1  0.25000000  0.58630516  0.89358531  1.0
  In  In8  1  0.75000000  0.92849068  0.88648037  1.0
  In  In9  1  0.25000000  0.06276409  0.11090149  1.0
  In  In10  1  0.75000000  0.43304107  0.61702450  1.0
  In  In11  1  0.25000000  0.57358025  0.38766810  1.0
  O  O12  1  0.75000000  0.70708758  0.31843084  1.0
  O  O13  1  0.25000000  0.29504198  0.68318937  1.0
  O  O14  1  0.75000000  0.20403320  0.16636646  1.0
  O  O15  1  0.25000000  0.79492707  0.81768947  1.0
  O  O16  1  0.75000000  0.62875014  0.02729861  1.0
  O  O17  1  0.25000000  0.37392321  0.96687346  1.0
  O  O18  1  0.75000000  0.12051532  0.47998140  1.0
  O  O19  1  0.25000000  0.86989007  0.53108751  1.0
  O  O20  1  0.75000000  0.03169586  0.72231316  1.0
  O  O21  1  0.25000000  0.96888552  0.28260190  1.0
  O  O22  1  0.75000000  0.53676584  0.78061343  1.0
  O  O23  1  0.25000000  0.47985441  0.21349815  1.0
  O  O24  1  0.75000000  0.90528233  0.07489271  1.0
  O  O25  1  0.25000000  0.08808025  0.92398414  1.0
  O  O26  1  0.75000000  0.41995264  0.42852843  1.0
  O  O27  1  0.25000000  0.59227516  0.57711066  1.0