# generated using pymatgen
data_EuCuGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50095500
_cell_length_b   7.63756200
_cell_length_c   22.47916800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCuGe
_chemical_formula_sum   'Eu12 Cu12 Ge12'
_cell_volume   772.75113706
_cell_formula_units_Z   12
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  0.75000000  0.21425200  0.99801300  1.0
  Eu  Eu1  1  0.25000000  0.78574800  0.00198700  1.0
  Eu  Eu2  1  0.25000000  0.71425200  0.50198700  1.0
  Eu  Eu3  1  0.75000000  0.28574800  0.49801300  1.0
  Eu  Eu4  1  0.25000000  0.70695300  0.16620300  1.0
  Eu  Eu5  1  0.75000000  0.29304700  0.83379700  1.0
  Eu  Eu6  1  0.75000000  0.20695300  0.33379700  1.0
  Eu  Eu7  1  0.25000000  0.79304700  0.66620300  1.0
  Eu  Eu8  1  0.75000000  0.29411100  0.16675400  1.0
  Eu  Eu9  1  0.25000000  0.70588900  0.83324600  1.0
  Eu  Eu10  1  0.25000000  0.79411100  0.33324600  1.0
  Eu  Eu11  1  0.75000000  0.20588900  0.66675400  1.0
  Cu  Cu12  1  0.25000000  0.08392900  0.09728000  1.0
  Cu  Cu13  1  0.75000000  0.91607100  0.90272000  1.0
  Cu  Cu14  1  0.75000000  0.58392900  0.40272000  1.0
  Cu  Cu15  1  0.25000000  0.41607100  0.59728000  1.0
  Cu  Cu16  1  0.25000000  0.08690900  0.23574200  1.0
  Cu  Cu17  1  0.75000000  0.91309100  0.76425800  1.0
  Cu  Cu18  1  0.75000000  0.58690900  0.26425800  1.0
  Cu  Cu19  1  0.25000000  0.41309100  0.73574200  1.0
  Cu  Cu20  1  0.75000000  0.57997900  0.06400500  1.0
  Cu  Cu21  1  0.25000000  0.42002100  0.93599500  1.0
  Cu  Cu22  1  0.25000000  0.07997900  0.43599500  1.0
  Cu  Cu23  1  0.75000000  0.92002100  0.56400500  1.0
  Ge  Ge24  1  0.75000000  0.91853600  0.22951600  1.0
  Ge  Ge25  1  0.25000000  0.08146400  0.77048400  1.0
  Ge  Ge26  1  0.25000000  0.41853600  0.27048400  1.0
  Ge  Ge27  1  0.75000000  0.58146400  0.72951600  1.0
  Ge  Ge28  1  0.25000000  0.40844300  0.06907000  1.0
  Ge  Ge29  1  0.75000000  0.59155700  0.93093000  1.0
  Ge  Ge30  1  0.75000000  0.90844300  0.43093000  1.0
  Ge  Ge31  1  0.25000000  0.09155700  0.56907000  1.0
  Ge  Ge32  1  0.75000000  0.91522100  0.10252700  1.0
  Ge  Ge33  1  0.25000000  0.08477900  0.89747300  1.0
  Ge  Ge34  1  0.25000000  0.41522100  0.39747300  1.0
  Ge  Ge35  1  0.75000000  0.58477900  0.60252700  1.0