# generated using pymatgen
data_Er3Cd3AgAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75023037
_cell_length_b   7.74978190
_cell_length_c   3.80832511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99809050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Cd3AgAu2
_chemical_formula_sum   'Er3 Cd3 Ag1 Au2'
_cell_volume   198.09663414
_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
  Er  Er0  1  0.59146284  0.00001765  0.00000000  1.0
  Er  Er1  1  1.00000000  0.59151038  0.00000000  1.0
  Er  Er2  1  0.40853716  0.40855481  0.00000000  1.0
  Cd  Cd3  1  0.26052818  0.00015685  0.50000000  1.0
  Cd  Cd4  1  1.00000000  0.26040179  0.50000000  1.0
  Cd  Cd5  1  0.73947182  0.73962967  0.50000000  1.0
  Ag  Ag6  1  0.00000000  0.99989913  0.00000000  1.0
  Au  Au7  1  0.33341763  0.66662367  0.50000000  1.0
  Au  Au8  1  0.66658237  0.33320504  0.50000000  1.0