# generated using pymatgen
data_Yb3CeBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32540237
_cell_length_b   8.35234312
_cell_length_c   8.35234266
_cell_angle_alpha   109.53646172
_cell_angle_beta   109.40589669
_cell_angle_gamma   109.40589746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3CeBi3
_chemical_formula_sum   'Yb6 Ce2 Bi6'
_cell_volume   447.45511314
_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  0.49852834  0.99535976  0.64334346  1.0
  Yb  Yb1  1  0.35518487  0.35201729  0.35665654  1.0
  Yb  Yb2  1  0.50316758  0.00464024  0.14798271  1.0
  Yb  Yb3  1  0.00316758  0.64798271  0.50464024  1.0
  Yb  Yb4  1  0.85518487  0.85665654  0.85201729  1.0
  Yb  Yb5  1  0.99852834  0.14334346  0.49535976  1.0
  Ce  Ce6  1  0.14405575  0.50000000  0.00000000  1.0
  Ce  Ce7  1  0.64405575  0.50000000  0.00000000  1.0
  Bi  Bi8  1  0.37464721  0.62597107  0.74890810  1.0
  Bi  Bi9  1  0.87464721  0.24890810  0.12597107  1.0
  Bi  Bi10  1  0.62573911  0.75109190  0.37706297  1.0
  Bi  Bi11  1  0.12573911  0.87706297  0.25109190  1.0
  Bi  Bi12  1  0.24867614  0.12293703  0.87402893  1.0
  Bi  Bi13  1  0.74867614  0.37402893  0.62293703  1.0