# generated using pymatgen
data_Eu2Cu18Si7Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11215282
_cell_length_b   8.11213464
_cell_length_c   8.12819491
_cell_angle_alpha   120.47900476
_cell_angle_beta   120.47848284
_cell_angle_gamma   89.23652165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Cu18Si7Ge
_chemical_formula_sum   'Eu2 Cu18 Si7 Ge1'
_cell_volume   375.23938701
_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
  Eu  Eu0  1  0.24998202  0.25019515  0.99995686  1.0
  Eu  Eu1  1  0.75018560  0.74997540  0.99995150  1.0
  Cu  Cu2  1  0.93467275  0.19968240  0.13945165  1.0
  Cu  Cu3  1  0.20330220  0.06339395  0.26753268  1.0
  Cu  Cu4  1  0.79619345  0.93246012  0.73068787  1.0
  Cu  Cu5  1  0.43246037  0.29619115  0.73070646  1.0
  Cu  Cu6  1  0.06609964  0.79742661  0.86262713  1.0
  Cu  Cu7  1  0.80440128  0.05417661  0.49338202  1.0
  Cu  Cu8  1  0.55417709  0.30440429  0.49338553  1.0
  Cu  Cu9  1  0.19402662  0.94328043  0.50245252  1.0
  Cu  Cu10  1  0.44328417  0.69402070  0.50245450  1.0
  Cu  Cu11  1  0.94058753  0.44058927  0.73674266  1.0
  Cu  Cu12  1  0.69453559  0.19453433  0.25384543  1.0
  Cu  Cu13  1  0.06575609  0.56575576  0.26674171  1.0
  Cu  Cu14  1  0.69968261  0.43466308  0.13945202  1.0
  Cu  Cu15  1  0.56338499  0.70329699  0.26751906  1.0
  Cu  Cu16  1  0.49795652  0.99795706  0.49924716  1.0
  Cu  Cu17  1  0.00081437  0.50081431  0.49906642  1.0
  Cu  Cu18  1  0.30610793  0.80611599  0.74757352  1.0
  Cu  Cu19  1  0.29741884  0.56610376  0.86262665  1.0
  Si  Si20  1  0.55758832  0.05758263  0.85116097  1.0
  Si  Si21  1  0.05858636  0.20768749  0.49882961  1.0
  Si  Si22  1  0.29272942  0.44119203  0.50138657  1.0
  Si  Si23  1  0.94118980  0.79272946  0.50137480  1.0
  Si  Si24  1  0.44133462  0.94132605  0.14958441  1.0
  Si  Si25  1  0.20558315  0.70558784  0.14743575  1.0
  Si  Si26  1  0.70768910  0.55858580  0.49882516  1.0
  Ge  Ge27  1  0.80026760  0.30026833  0.85600137  1.0