# generated using pymatgen
data_Sr2Yb3Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92247466
_cell_length_b   8.92250140
_cell_length_c   4.00732940
_cell_angle_alpha   89.98963566
_cell_angle_beta   90.01068911
_cell_angle_gamma   119.99787464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Yb3Si7
_chemical_formula_sum   'Sr2 Yb3 Si7'
_cell_volume   276.29111139
_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  0.66667990  0.33333979  0.99999397  1.0
  Sr  Sr1  1  0.33335002  0.66668727  0.99999403  1.0
  Yb  Yb2  1  0.25105035  0.00001238  0.49999172  1.0
  Yb  Yb3  1  0.00001149  0.25105148  0.50000202  1.0
  Yb  Yb4  1  0.74895396  0.74895485  0.49999573  1.0
  Si  Si5  1  0.00000141  0.00000237  0.00004849  1.0
  Si  Si6  1  0.73606621  0.00000495  0.00006523  1.0
  Si  Si7  1  0.26395132  0.26395369  0.99999386  1.0
  Si  Si8  1  0.00000205  0.73606411  0.99992483  1.0
  Si  Si9  1  0.58843737  0.99999823  0.49998269  1.0
  Si  Si10  1  0.41159472  0.41159194  0.49999611  1.0
  Si  Si11  1  0.00000118  0.58843895  0.50000532  1.0