# generated using pymatgen
data_KEu(Zn12Cu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52202856
_cell_length_b   8.52202914
_cell_length_c   8.52202821
_cell_angle_alpha   60.00000358
_cell_angle_beta   60.00000135
_cell_angle_gamma   60.00000313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KEu(Zn12Cu)2
_chemical_formula_sum   'K1 Eu1 Zn24 Cu2'
_cell_volume   437.63696411
_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
  K  K0  1  0.25000000  0.25000000  0.25000000  1.0
  Eu  Eu1  1  0.75000000  0.75000000  0.75000000  1.0
  Zn  Zn2  1  0.05920798  0.29736453  0.70409340  1.0
  Zn  Zn3  1  0.93933408  0.70409340  0.29736453  1.0
  Zn  Zn4  1  0.56066592  0.79590660  0.44079202  1.0
  Zn  Zn5  1  0.20263547  0.44079202  0.79590660  1.0
  Zn  Zn6  1  0.05920798  0.93933408  0.29736453  1.0
  Zn  Zn7  1  0.44079202  0.56066592  0.79590660  1.0
  Zn  Zn8  1  0.93933408  0.29736453  0.05920798  1.0
  Zn  Zn9  1  0.44079202  0.79590660  0.20263547  1.0
  Zn  Zn10  1  0.20263547  0.79590660  0.56066592  1.0
  Zn  Zn11  1  0.29736453  0.05920798  0.93933408  1.0
  Zn  Zn12  1  0.29736453  0.70409340  0.05920798  1.0
  Zn  Zn13  1  0.70409340  0.93933408  0.05920798  1.0
  Zn  Zn14  1  0.79590660  0.56066592  0.20263547  1.0
  Zn  Zn15  1  0.56066592  0.20263547  0.79590660  1.0
  Zn  Zn16  1  0.93933408  0.05920798  0.70409340  1.0
  Zn  Zn17  1  0.79590660  0.20263547  0.44079202  1.0
  Zn  Zn18  1  0.70409340  0.29736453  0.93933408  1.0
  Zn  Zn19  1  0.70409340  0.05920798  0.29736453  1.0
  Zn  Zn20  1  0.29736453  0.93933408  0.70409340  1.0
  Zn  Zn21  1  0.56066592  0.44079202  0.20263547  1.0
  Zn  Zn22  1  0.05920798  0.70409340  0.93933408  1.0
  Zn  Zn23  1  0.44079202  0.20263547  0.56066592  1.0
  Zn  Zn24  1  0.79590660  0.44079202  0.56066592  1.0
  Zn  Zn25  1  0.20263547  0.56066592  0.44079202  1.0
  Cu  Cu26  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu27  1  0.00000000  0.00000000  0.00000000  1.0