# generated using pymatgen
data_YEr2(CdAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74193232
_cell_length_b   7.74189867
_cell_length_c   3.85103938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08607543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr2(CdAu)3
_chemical_formula_sum   'Y1 Er2 Cd3 Au3'
_cell_volume   199.72301081
_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
  Y  Y0  1  0.40289276  0.40289326  0.00000000  1.0
  Er  Er1  1  0.59756594  0.99991708  0.00000000  1.0
  Er  Er2  1  0.99991828  0.59754629  0.00000000  1.0
  Cd  Cd3  1  0.26296256  0.00015081  0.50000000  1.0
  Cd  Cd4  1  0.00015599  0.26296061  0.50000000  1.0
  Cd  Cd5  1  0.73671791  0.73671108  0.50000000  1.0
  Au  Au6  1  0.33255138  0.66903075  0.50000000  1.0
  Au  Au7  1  0.66901563  0.33256663  0.50000000  1.0
  Au  Au8  1  0.99821956  0.99822349  0.00000000  1.0