# generated using pymatgen
data_YbCe2TiBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59258281
_cell_length_b   9.62066800
_cell_length_c   6.48311022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90347172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe2TiBi5
_chemical_formula_sum   'Yb2 Ce4 Ti2 Bi10'
_cell_volume   518.65244687
_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  0.61075929  0.00000000  0.25000000  1.0
  Yb  Yb1  1  0.38924071  1.00000000  0.75000000  1.0
  Ce  Ce2  1  0.00136927  0.61865643  0.25000000  1.0
  Ce  Ce3  1  0.99863073  0.38134357  0.75000000  1.0
  Ce  Ce4  1  0.38271284  0.38134357  0.25000000  1.0
  Ce  Ce5  1  0.61728716  0.61865643  0.75000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi8  1  0.25021034  0.00000000  0.25000000  1.0
  Bi  Bi9  1  0.74978966  1.00000000  0.75000000  1.0
  Bi  Bi10  1  0.99616344  0.25061762  0.25000000  1.0
  Bi  Bi11  1  0.00383656  0.74938238  0.75000000  1.0
  Bi  Bi12  1  0.74554582  0.74938238  0.25000000  1.0
  Bi  Bi13  1  0.25445418  0.25061762  0.75000000  1.0
  Bi  Bi14  1  0.33393112  0.66786423  0.00000000  1.0
  Bi  Bi15  1  0.66606888  0.33213577  0.00000000  1.0
  Bi  Bi16  1  0.66606888  0.33213577  0.50000000  1.0
  Bi  Bi17  1  0.33393112  0.66786423  0.50000000  1.0