# generated using pymatgen
data_EuCd9Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18040741
_cell_length_b   9.18040656
_cell_length_c   9.18040630
_cell_angle_alpha   99.87105300
_cell_angle_beta   99.87104829
_cell_angle_gamma   131.08191269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCd9Au2
_chemical_formula_sum   'Eu2 Cd18 Au4'
_cell_volume   530.87145731
_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  0.75000000  0.25000000  0.50000000  1.0
  Cd  Cd2  1  0.99654986  0.31853873  0.91952969  1.0
  Cd  Cd3  1  0.56853873  0.14900904  0.82198987  1.0
  Cd  Cd4  1  0.99654986  0.07702017  0.67801013  1.0
  Cd  Cd5  1  0.56853873  0.74654986  0.41952969  1.0
  Cd  Cd6  1  0.92297983  0.60099096  0.91952969  1.0
  Cd  Cd7  1  0.92297983  0.00345014  0.32198987  1.0
  Cd  Cd8  1  0.85099096  0.43146127  0.17801013  1.0
  Cd  Cd9  1  0.25345014  0.67297983  0.82198987  1.0
  Cd  Cd10  1  0.25000000  0.75000000  0.50000000  1.0
  Cd  Cd11  1  0.68146127  0.00345014  0.08047031  1.0
  Cd  Cd12  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd13  1  0.68146127  0.60099096  0.67801013  1.0
  Cd  Cd14  1  0.39900904  0.07702017  0.08047031  1.0
  Cd  Cd15  1  0.25345014  0.43146127  0.58047031  1.0
  Cd  Cd16  1  0.32702017  0.74654986  0.17801013  1.0
  Cd  Cd17  1  0.32702017  0.14900904  0.58047031  1.0
  Cd  Cd18  1  0.85099096  0.67297983  0.41952969  1.0
  Cd  Cd19  1  0.39900904  0.31853873  0.32198987  1.0
  Au  Au20  1  0.12500000  0.87500000  0.75000000  1.0
  Au  Au21  1  0.62500000  0.87500000  0.75000000  1.0
  Au  Au22  1  0.12500000  0.87500000  0.25000000  1.0
  Au  Au23  1  0.12500000  0.37500000  0.25000000  1.0