# generated using pymatgen
data_YbCe5(TiSb5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39687534
_cell_length_b   9.40661021
_cell_length_c   6.29519556
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96576466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe5(TiSb5)2
_chemical_formula_sum   'Yb1 Ce5 Ti2 Sb10'
_cell_volume   482.06565412
_cell_formula_units_Z   1
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  0.61749863  1.00000000  0.25000000  1.0
  Ce  Ce1  1  0.38667516  0.00000000  0.75000000  1.0
  Ce  Ce2  1  0.00000170  0.61641962  0.25000000  1.0
  Ce  Ce3  1  0.99890268  0.38104490  0.75000000  1.0
  Ce  Ce4  1  0.38358207  0.38358038  0.25000000  1.0
  Ce  Ce5  1  0.61785678  0.61895510  0.75000000  1.0
  Ti  Ti6  1  0.99799276  1.00000000  0.00400288  1.0
  Ti  Ti7  1  0.99799276  1.00000000  0.49599712  1.0
  Sb  Sb8  1  0.25090408  0.00000000  0.25000000  1.0
  Sb  Sb9  1  0.75017459  1.00000000  0.75000000  1.0
  Sb  Sb10  1  0.99890112  0.25075073  0.25000000  1.0
  Sb  Sb11  1  0.00180274  0.75159854  0.75000000  1.0
  Sb  Sb12  1  0.74815039  0.74924927  0.25000000  1.0
  Sb  Sb13  1  0.25020420  0.24840146  0.75000000  1.0
  Sb  Sb14  1  0.33369491  0.66771066  0.99992728  1.0
  Sb  Sb15  1  0.66598425  0.33228934  0.99992728  1.0
  Sb  Sb16  1  0.66598425  0.33228934  0.50007272  1.0
  Sb  Sb17  1  0.33369491  0.66771066  0.50007272  1.0