# generated using pymatgen
data_Y3Cd5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03905266
_cell_length_b   8.03905277
_cell_length_c   3.80970205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Cd5Au
_chemical_formula_sum   'Y3 Cd5 Au1'
_cell_volume   213.22168157
_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  0.60664053  0.01974452  0.00000000  1.0
  Y  Y1  1  0.98025548  0.58689501  0.00000000  1.0
  Y  Y2  1  0.41310499  0.39335947  0.00000000  1.0
  Cd  Cd3  1  0.26766249  0.99194536  0.50000000  1.0
  Cd  Cd4  1  0.00805464  0.27571713  0.50000000  1.0
  Cd  Cd5  1  0.72428287  0.73233751  0.50000000  1.0
  Cd  Cd6  1  0.33333300  0.66666700  0.50000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0