# generated using pymatgen
data_Yb3(LuGe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25629843
_cell_length_b   7.76710735
_cell_length_c   14.81604135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(LuGe2)2
_chemical_formula_sum   'Yb12 Lu8 Ge16'
_cell_volume   835.03874030
_cell_formula_units_Z   4
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  0.98273251  0.81283801  0.40494758  1.0
  Yb  Yb1  1  0.48273251  0.68716199  0.09505242  1.0
  Yb  Yb2  1  0.51726749  0.31283801  0.59505242  1.0
  Yb  Yb3  1  0.01726749  0.18716199  0.90494758  1.0
  Yb  Yb4  1  0.01726749  0.18716199  0.59505242  1.0
  Yb  Yb5  1  0.51726749  0.31283801  0.90494758  1.0
  Yb  Yb6  1  0.48273251  0.68716199  0.40494758  1.0
  Yb  Yb7  1  0.98273251  0.81283801  0.09505242  1.0
  Yb  Yb8  1  0.34221290  0.02031232  0.75000000  1.0
  Yb  Yb9  1  0.84221290  0.47968768  0.75000000  1.0
  Yb  Yb10  1  0.15778710  0.52031232  0.25000000  1.0
  Yb  Yb11  1  0.65778710  0.97968768  0.25000000  1.0
  Lu  Lu12  1  0.31997333  0.17190242  0.12173715  1.0
  Lu  Lu13  1  0.81997333  0.32809758  0.37826285  1.0
  Lu  Lu14  1  0.18002667  0.67190242  0.87826285  1.0
  Lu  Lu15  1  0.68002667  0.82809758  0.62173715  1.0
  Lu  Lu16  1  0.31997333  0.17190242  0.37826285  1.0
  Lu  Lu17  1  0.81997333  0.32809758  0.12173715  1.0
  Lu  Lu18  1  0.18002667  0.67190242  0.62173715  1.0
  Lu  Lu19  1  0.68002667  0.82809758  0.87826285  1.0
  Ge  Ge20  1  0.84263299  0.53349612  0.53984609  1.0
  Ge  Ge21  1  0.34263299  0.96650388  0.96015391  1.0
  Ge  Ge22  1  0.65736701  0.03349612  0.46015391  1.0
  Ge  Ge23  1  0.15736701  0.46650388  0.03984609  1.0
  Ge  Ge24  1  0.15736701  0.46650388  0.46015391  1.0
  Ge  Ge25  1  0.65736701  0.03349612  0.03984609  1.0
  Ge  Ge26  1  0.34263299  0.96650388  0.53984609  1.0
  Ge  Ge27  1  0.84263299  0.53349612  0.96015391  1.0
  Ge  Ge28  1  0.97566871  0.87557313  0.75000000  1.0
  Ge  Ge29  1  0.47566871  0.62442687  0.75000000  1.0
  Ge  Ge30  1  0.52433129  0.37557313  0.25000000  1.0
  Ge  Ge31  1  0.02433129  0.12442687  0.25000000  1.0
  Ge  Ge32  1  0.23557204  0.38732654  0.75000000  1.0
  Ge  Ge33  1  0.73557204  0.11267346  0.75000000  1.0
  Ge  Ge34  1  0.26442796  0.88732654  0.25000000  1.0
  Ge  Ge35  1  0.76442796  0.61267346  0.25000000  1.0