# generated using pymatgen
data_Eu(CuGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16734744
_cell_length_b   4.16734680
_cell_length_c   5.87978745
_cell_angle_alpha   110.75539525
_cell_angle_beta   110.75538921
_cell_angle_gamma   89.99999916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(CuGe)2
_chemical_formula_sum   'Eu1 Cu2 Ge2'
_cell_volume   88.36349501
_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  0.00000000  1.0
  Cu  Cu1  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu2  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge3  1  0.62407861  0.62407861  0.24815721  1.0
  Ge  Ge4  1  0.37592139  0.37592139  0.75184279  1.0