# generated using pymatgen
data_Sr3Yb(BeSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30420992
_cell_length_b   7.97259415
_cell_length_c   6.10747009
_cell_angle_alpha   70.87664055
_cell_angle_beta   65.10567946
_cell_angle_gamma   44.01767894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Yb(BeSi3)2
_chemical_formula_sum   'Sr3 Yb1 Be2 Si6'
_cell_volume   254.67058780
_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  0.25000000  0.25000100  1.0
  Sr  Sr1  1  0.24293321  0.75706679  0.24293421  1.0
  Sr  Sr2  1  0.75706679  0.24293421  0.75706779  1.0
  Yb  Yb3  1  0.75000100  0.74999900  0.75000000  1.0
  Be  Be4  1  0.66677873  0.66677973  0.33322127  1.0
  Be  Be5  1  0.33322027  0.33322127  0.66677973  1.0
  Si  Si6  1  0.82260720  0.35088350  0.16771072  1.0
  Si  Si7  1  0.82713976  0.82713976  0.17286124  1.0
  Si  Si8  1  0.65879958  0.16771072  0.35088350  1.0
  Si  Si9  1  0.35088350  0.82260720  0.65880058  1.0
  Si  Si10  1  0.17286024  0.17286124  0.82714076  1.0
  Si  Si11  1  0.16770972  0.65880058  0.82260720  1.0