# generated using pymatgen
data_Yb2Be4Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87873418
_cell_length_b   3.87873418
_cell_length_c   9.71583971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Be4Si3Ge
_chemical_formula_sum   'Yb2 Be4 Si3 Ge1'
_cell_volume   146.17071677
_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
  Yb  Yb0  1  0.00000000  0.49999900  0.25168605  1.0
  Yb  Yb1  1  0.49999900  0.00000000  0.74732279  1.0
  Be  Be2  1  0.49999900  0.00000000  0.13411399  1.0
  Be  Be3  1  0.00000000  0.00000000  0.49754026  1.0
  Be  Be4  1  0.49999900  0.49999900  0.49754026  1.0
  Be  Be5  1  0.00000000  0.49999900  0.86901153  1.0
  Si  Si6  1  0.00000000  0.00000000  0.00084030  1.0
  Si  Si7  1  0.49999900  0.49999900  0.00084030  1.0
  Si  Si8  1  0.49999900  0.00000000  0.36690422  1.0
  Ge  Ge9  1  0.00000000  0.49999900  0.63420129  1.0