# generated using pymatgen
data_Yb2BeSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01375511
_cell_length_b   7.83018056
_cell_length_c   5.79890557
_cell_angle_alpha   70.22884515
_cell_angle_beta   66.85225091
_cell_angle_gamma   42.91890922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2BeSi3
_chemical_formula_sum   'Yb4 Be2 Si6'
_cell_volume   227.09906463
_cell_formula_units_Z   2
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  0.25000000  0.25000000  0.25000100  1.0
  Yb  Yb1  1  0.24279186  0.75720814  0.24279286  1.0
  Yb  Yb2  1  0.75720814  0.24279286  0.75720914  1.0
  Yb  Yb3  1  0.75000100  0.74999900  0.75000000  1.0
  Be  Be4  1  0.66643977  0.66644077  0.33356023  1.0
  Be  Be5  1  0.33355923  0.33356023  0.66644077  1.0
  Si  Si6  1  0.82585529  0.34623919  0.17414571  1.0
  Si  Si7  1  0.82808507  0.82808507  0.17191593  1.0
  Si  Si8  1  0.65376081  0.17414571  0.34623919  1.0
  Si  Si9  1  0.34623919  0.82585529  0.65376181  1.0
  Si  Si10  1  0.17191493  0.17191593  0.82808607  1.0
  Si  Si11  1  0.17414471  0.65376181  0.82585529  1.0