# generated using pymatgen
data_Yb2CdBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11480869
_cell_length_b   9.11480831
_cell_length_c   7.31777484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.03355679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2CdBi2
_chemical_formula_sum   'Yb4 Cd2 Bi4'
_cell_volume   303.67097791
_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  0.48015515  0.51984485  0.71807875  1.0
  Yb  Yb1  1  0.51984485  0.48015515  0.21807875  1.0
  Yb  Yb2  1  0.69809810  0.30190190  0.54190219  1.0
  Yb  Yb3  1  0.30190190  0.69809810  0.04190219  1.0
  Cd  Cd4  1  0.90364489  0.09635511  0.39384445  1.0
  Cd  Cd5  1  0.09635511  0.90364489  0.89384445  1.0
  Bi  Bi6  1  0.32007455  0.67992545  0.51236849  1.0
  Bi  Bi7  1  0.67992545  0.32007455  0.01236849  1.0
  Bi  Bi8  1  0.07110946  0.92889054  0.49131613  1.0
  Bi  Bi9  1  0.92889054  0.07110946  0.99131613  1.0