# generated using pymatgen
data_Eu5CdCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40255702
_cell_length_b   9.40255702
_cell_length_c   9.40255702
_cell_angle_alpha   128.81045803
_cell_angle_beta   128.81045803
_cell_angle_gamma   75.31574650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5CdCu2
_chemical_formula_sum   'Eu10 Cd2 Cu4'
_cell_volume   491.26761602
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu2  1  0.52669900  0.02669900  0.83340400  1.0
  Eu  Eu3  1  0.19329500  0.69329500  0.16659600  1.0
  Eu  Eu4  1  0.02669900  0.19329500  0.50000000  1.0
  Eu  Eu5  1  0.69329500  0.52669900  0.50000000  1.0
  Eu  Eu6  1  0.47330100  0.97330100  0.16659600  1.0
  Eu  Eu7  1  0.80670500  0.30670500  0.83340400  1.0
  Eu  Eu8  1  0.97330100  0.80670500  0.50000000  1.0
  Eu  Eu9  1  0.30670500  0.47330100  0.50000000  1.0
  Cd  Cd10  1  0.25000000  0.25000000  0.00000000  1.0
  Cd  Cd11  1  0.75000000  0.75000000  0.00000000  1.0
  Cu  Cu12  1  0.11501900  0.61501900  0.73003700  1.0
  Cu  Cu13  1  0.88498100  0.38498100  0.26996300  1.0
  Cu  Cu14  1  0.61501900  0.88498100  0.50000000  1.0
  Cu  Cu15  1  0.38498100  0.11501900  0.50000000  1.0