# generated using pymatgen
data_LaCe2TiSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50338132
_cell_length_b   9.48049423
_cell_length_c   6.31962555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92037310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCe2TiSb5
_chemical_formula_sum   'La2 Ce4 Ti2 Sb10'
_cell_volume   493.49075273
_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
  La  La0  1  0.61650407  0.61826771  0.75000000  1.0
  La  La1  1  0.61650407  0.99823736  0.25000000  1.0
  Ce  Ce2  1  0.38326109  0.00119988  0.75000000  1.0
  Ce  Ce3  1  0.38326109  0.38206021  0.25000000  1.0
  Ce  Ce4  1  0.99957549  0.61555202  0.25000000  1.0
  Ce  Ce5  1  0.99957549  0.38402147  0.75000000  1.0
  Ti  Ti6  1  0.00044182  0.00021991  0.00000000  1.0
  Ti  Ti7  1  0.00044182  0.00021991  0.50000000  1.0
  Sb  Sb8  1  0.66674499  0.33337250  0.50000000  1.0
  Sb  Sb9  1  0.32911103  0.66455601  0.00000000  1.0
  Sb  Sb10  1  0.75293712  0.00384696  0.75000000  1.0
  Sb  Sb11  1  0.75293712  0.74909116  0.25000000  1.0
  Sb  Sb12  1  0.32911103  0.66455601  0.50000000  1.0
  Sb  Sb13  1  0.66674499  0.33337250  0.00000000  1.0
  Sb  Sb14  1  0.24870650  0.99926457  0.25000000  1.0
  Sb  Sb15  1  0.24870650  0.24944192  0.75000000  1.0
  Sb  Sb16  1  0.00271790  0.75176310  0.75000000  1.0
  Sb  Sb17  1  0.00271790  0.25095579  0.25000000  1.0