# generated using pymatgen
data_Er9Cd5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.84169181
_cell_length_b   10.84169181
_cell_length_c   3.71001556
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Cd5Au4
_chemical_formula_sum   'Er9 Cd5 Au4'
_cell_volume   436.08369255
_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  0.33339359  0.33339359  0.50000000  1.0
  Er  Er1  1  0.66660641  0.66660641  0.50000000  1.0
  Er  Er2  1  0.33339359  0.66660641  0.50000000  1.0
  Er  Er3  1  0.66660641  0.33339359  0.50000000  1.0
  Er  Er4  1  0.00000000  0.30181449  0.50000000  1.0
  Er  Er5  1  0.00000000  0.69818551  0.50000000  1.0
  Er  Er6  1  0.30181449  0.00000000  0.50000000  1.0
  Er  Er7  1  0.69818551  0.00000000  0.50000000  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd9  1  0.50000000  0.14879395  0.00000000  1.0
  Cd  Cd10  1  0.50000000  0.85120605  0.00000000  1.0
  Cd  Cd11  1  0.14879395  0.50000000  0.00000000  1.0
  Cd  Cd12  1  0.85120605  0.50000000  0.00000000  1.0
  Cd  Cd13  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au14  1  0.19107450  0.19107450  0.00000000  1.0
  Au  Au15  1  0.80892550  0.80892550  0.00000000  1.0
  Au  Au16  1  0.19107450  0.80892550  0.00000000  1.0
  Au  Au17  1  0.80892550  0.19107450  0.00000000  1.0