# generated using pymatgen
data_NaEu3(CdAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56124855
_cell_length_b   7.40333023
_cell_length_c   8.69855113
_cell_angle_alpha   90.79361857
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEu3(CdAu)4
_chemical_formula_sum   'Na1 Eu3 Cd4 Au4'
_cell_volume   293.70823137
_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
  Na  Na0  1  0.75000000  0.46640728  0.81804506  1.0
  Eu  Eu1  1  0.25000000  0.03658432  0.31731700  1.0
  Eu  Eu2  1  0.75000000  0.96316646  0.68619059  1.0
  Eu  Eu3  1  0.25000000  0.53518757  0.17494960  1.0
  Cd  Cd4  1  0.25000000  0.63839240  0.56322848  1.0
  Cd  Cd5  1  0.25000000  0.15628283  0.93772276  1.0
  Cd  Cd6  1  0.75000000  0.35842951  0.44599581  1.0
  Cd  Cd7  1  0.75000000  0.84760466  0.05791180  1.0
  Au  Au8  1  0.25000000  0.76344961  0.87199009  1.0
  Au  Au9  1  0.25000000  0.25565739  0.62551419  1.0
  Au  Au10  1  0.75000000  0.74098754  0.37396739  1.0
  Au  Au11  1  0.75000000  0.23785143  0.12716724  1.0