# generated using pymatgen
data_Yb2CdBiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08239047
_cell_length_b   9.08239143
_cell_length_c   7.23175251
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.28895928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2CdBiSb
_chemical_formula_sum   'Yb4 Cd2 Bi2 Sb2'
_cell_volume   295.66373371
_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  0.48022552  0.51977448  0.72043923  1.0
  Yb  Yb1  1  0.51977448  0.48022552  0.22043923  1.0
  Yb  Yb2  1  0.69454990  0.30545010  0.53034924  1.0
  Yb  Yb3  1  0.30545010  0.69454990  0.03034924  1.0
  Cd  Cd4  1  0.90356277  0.09643723  0.39287724  1.0
  Cd  Cd5  1  0.09643723  0.90356277  0.89287724  1.0
  Bi  Bi6  1  0.31958253  0.68041747  0.51629597  1.0
  Bi  Bi7  1  0.68041747  0.31958253  0.01629597  1.0
  Sb  Sb8  1  0.06740963  0.93259037  0.49754832  1.0
  Sb  Sb9  1  0.93259037  0.06740963  0.99754832  1.0