# generated using pymatgen
data_YbCe2HfBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61759968
_cell_length_b   9.70013424
_cell_length_c   6.53157796
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.71892417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe2HfBi5
_chemical_formula_sum   'Yb2 Ce4 Hf2 Bi10'
_cell_volume   529.19567641
_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  0.61083519  0.00000000  0.25000000  1.0
  Yb  Yb1  1  0.38916481  1.00000000  0.75000000  1.0
  Ce  Ce2  1  0.00187498  0.61918107  0.25000000  1.0
  Ce  Ce3  1  0.99812502  0.38081893  0.75000000  1.0
  Ce  Ce4  1  0.38269491  0.38081893  0.25000000  1.0
  Ce  Ce5  1  0.61730509  0.61918107  0.75000000  1.0
  Hf  Hf6  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf7  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi8  1  0.26010668  0.00000000  0.25000000  1.0
  Bi  Bi9  1  0.73989332  1.00000000  0.75000000  1.0
  Bi  Bi10  1  0.99545689  0.25848436  0.25000000  1.0
  Bi  Bi11  1  0.00454311  0.74151564  0.75000000  1.0
  Bi  Bi12  1  0.73697253  0.74151564  0.25000000  1.0
  Bi  Bi13  1  0.26302747  0.25848436  0.75000000  1.0
  Bi  Bi14  1  0.33326410  0.66652819  0.00000000  1.0
  Bi  Bi15  1  0.66673590  0.33347181  0.00000000  1.0
  Bi  Bi16  1  0.66673590  0.33347181  0.50000000  1.0
  Bi  Bi17  1  0.33326410  0.66652819  0.50000000  1.0