# generated using pymatgen
data_Yb2CuGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.72616401
_cell_length_b   10.72616401
_cell_length_c   4.03188221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.68148121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2CuGe6
_chemical_formula_sum   'Yb2 Cu1 Ge6'
_cell_volume   168.64118890
_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  0.00439935  0.99560065  0.00000000  1.0
  Yb  Yb1  1  0.66843069  0.33156931  0.00000000  1.0
  Cu  Cu2  1  0.22412249  0.77587751  0.50000000  1.0
  Ge  Ge3  1  0.28501987  0.71498013  0.00000000  1.0
  Ge  Ge4  1  0.40188718  0.59811282  0.00000000  1.0
  Ge  Ge5  1  0.54290677  0.45709323  0.50000000  1.0
  Ge  Ge6  1  0.11564780  0.88435220  0.50000000  1.0
  Ge  Ge7  1  0.90296340  0.09703660  0.50000000  1.0
  Ge  Ge8  1  0.78562144  0.21437856  0.50000000  1.0