# generated using pymatgen
data_NaEu(CdAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51804181
_cell_length_b   7.41177831
_cell_length_c   8.60394459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEu(CdAu)2
_chemical_formula_sum   'Na2 Eu2 Cd4 Au4'
_cell_volume   288.11792025
_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
  Na  Na0  1  0.75000000  0.46844925  0.81885555  1.0
  Na  Na1  1  0.25000000  0.03155075  0.31885555  1.0
  Eu  Eu2  1  0.75000000  0.96624556  0.67635137  1.0
  Eu  Eu3  1  0.25000000  0.53375444  0.17635137  1.0
  Cd  Cd4  1  0.25000000  0.64166852  0.56456170  1.0
  Cd  Cd5  1  0.25000000  0.15144912  0.94134970  1.0
  Cd  Cd6  1  0.75000000  0.34855088  0.44134970  1.0
  Cd  Cd7  1  0.75000000  0.85833148  0.06456170  1.0
  Au  Au8  1  0.25000000  0.76846664  0.87204473  1.0
  Au  Au9  1  0.25000000  0.25969834  0.62683694  1.0
  Au  Au10  1  0.75000000  0.73153336  0.37204473  1.0
  Au  Au11  1  0.75000000  0.24030166  0.12683694  1.0