# generated using pymatgen
data_Yb5CdAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97239225
_cell_length_b   8.97248902
_cell_length_c   8.97814024
_cell_angle_alpha   127.94137253
_cell_angle_beta   127.94054826
_cell_angle_gamma   76.57469898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5CdAu2
_chemical_formula_sum   'Yb10 Cd2 Au4'
_cell_volume   437.00499588
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.52579998  0.02580044  0.82736760  1.0
  Yb  Yb3  1  0.19843517  0.69843981  0.17292581  1.0
  Yb  Yb4  1  0.02571958  0.19840152  0.50011653  1.0
  Yb  Yb5  1  0.69840575  0.52572377  0.50012382  1.0
  Yb  Yb6  1  0.47420002  0.97419956  0.17263240  1.0
  Yb  Yb7  1  0.80156483  0.30156019  0.82707419  1.0
  Yb  Yb8  1  0.97428042  0.80159848  0.49988347  1.0
  Yb  Yb9  1  0.30159425  0.47427623  0.49987618  1.0
  Cd  Cd10  1  0.24987020  0.25012786  0.00001300  1.0
  Cd  Cd11  1  0.75012980  0.74987214  0.99998700  1.0
  Au  Au12  1  0.13566189  0.63563241  0.77129784  1.0
  Au  Au13  1  0.86433811  0.36436759  0.22870216  1.0
  Au  Au14  1  0.63566463  0.86431816  0.49998838  1.0
  Au  Au15  1  0.36433537  0.13568184  0.50001162  1.0