# generated using pymatgen
data_YbBe2SiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88286238
_cell_length_b   3.88286238
_cell_length_c   9.75354859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbBe2SiGe
_chemical_formula_sum   'Yb2 Be4 Si2 Ge2'
_cell_volume   147.05054798
_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  0.00000000  0.49999900  0.25189936  1.0
  Yb  Yb1  1  0.49999900  0.00000000  0.74810064  1.0
  Be  Be2  1  0.49999900  0.00000000  0.13123289  1.0
  Be  Be3  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be4  1  0.49999900  0.49999900  0.50000000  1.0
  Be  Be5  1  0.00000000  0.49999900  0.86876711  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si7  1  0.49999900  0.49999900  0.00000000  1.0
  Ge  Ge8  1  0.49999900  0.00000000  0.36513134  1.0
  Ge  Ge9  1  0.00000000  0.49999900  0.63486866  1.0