# generated using pymatgen
data_Cd2AgAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73580574
_cell_length_b   7.73580735
_cell_length_c   5.87377470
_cell_angle_alpha   101.37611133
_cell_angle_beta   101.37611459
_cell_angle_gamma   31.52513439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2AgAu7
_chemical_formula_sum   'Cd2 Ag1 Au7'
_cell_volume   179.88937635
_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
  Cd  Cd0  1  0.00101201  0.00101201  0.00072692  1.0
  Cd  Cd1  1  0.79905267  0.79905267  0.39754419  1.0
  Ag  Ag2  1  0.20013701  0.20013701  0.60465157  1.0
  Au  Au3  1  0.19951892  0.19951892  0.10015258  1.0
  Au  Au4  1  0.39948278  0.39948278  0.19967043  1.0
  Au  Au5  1  0.60066850  0.60066850  0.30370210  1.0
  Au  Au6  1  0.00047547  0.00047547  0.49972242  1.0
  Au  Au7  1  0.39961279  0.39961279  0.69862644  1.0
  Au  Au8  1  0.60014146  0.60014146  0.79787154  1.0
  Au  Au9  1  0.79990140  0.79990140  0.89732681  1.0