# generated using pymatgen
data_Eu2Cu4Si3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14167400
_cell_length_b   4.14167400
_cell_length_c   9.90883700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Cu4Si3Ge
_chemical_formula_sum   'Eu2 Cu4 Si3 Ge1'
_cell_volume   169.97087403
_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  0.00000000  0.00000000  0.99708000  1.0
  Eu  Eu1  1  0.50000000  0.50000000  0.50099800  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.25650100  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.74883600  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.25650100  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.74883600  1.0
  Si  Si6  1  0.00000000  0.00000000  0.62142200  1.0
  Si  Si7  1  0.00000000  0.00000000  0.37975900  1.0
  Si  Si8  1  0.50000000  0.50000000  0.87136700  1.0
  Ge  Ge9  1  0.50000000  0.50000000  0.11870200  1.0