# generated using pymatgen
data_Y3Cd3Ag2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80356118
_cell_length_b   7.80356077
_cell_length_c   3.88843200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Cd3Ag2Au
_chemical_formula_sum   'Y3 Cd3 Ag2 Au1'
_cell_volume   205.06464438
_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  0.59682967  0.00866247  0.00000000  1.0
  Y  Y1  1  0.99133753  0.58816720  0.00000000  1.0
  Y  Y2  1  0.41183280  0.40317033  0.00000000  1.0
  Cd  Cd3  1  0.25589217  0.99371182  0.50000000  1.0
  Cd  Cd4  1  0.00628818  0.26218035  0.50000000  1.0
  Cd  Cd5  1  0.73781965  0.74410783  0.50000000  1.0
  Ag  Ag6  1  0.33333300  0.66666700  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0