# generated using pymatgen
data_Ce5Pa(TiSn5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45662210
_cell_length_b   9.45662254
_cell_length_c   6.17233900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.23696959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Pa(TiSn5)2
_chemical_formula_sum   'Ce5 Pa1 Ti2 Sn10'
_cell_volume   471.95775439
_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
  Ce  Ce0  1  0.61567641  0.01035885  0.75000000  1.0
  Ce  Ce1  1  0.38087740  0.99311718  0.25000000  1.0
  Ce  Ce2  1  0.01035885  0.61567641  0.75000000  1.0
  Ce  Ce3  1  0.99311718  0.38087740  0.25000000  1.0
  Ce  Ce4  1  0.38604871  0.38604871  0.75000000  1.0
  Pa  Pa5  1  0.61325867  0.61325867  0.25000000  1.0
  Ti  Ti6  1  0.99976918  0.99976918  0.50072058  1.0
  Ti  Ti7  1  0.99976918  0.99976918  0.99927942  1.0
  Sn  Sn8  1  0.25581827  0.00365720  0.75000000  1.0
  Sn  Sn9  1  0.74086662  0.99217835  0.25000000  1.0
  Sn  Sn10  1  0.00365720  0.25581827  0.75000000  1.0
  Sn  Sn11  1  0.99217835  0.74086662  0.25000000  1.0
  Sn  Sn12  1  0.73937378  0.73937378  0.75000000  1.0
  Sn  Sn13  1  0.26190116  0.26190116  0.25000000  1.0
  Sn  Sn14  1  0.34192102  0.66174400  0.49649157  1.0
  Sn  Sn15  1  0.66174400  0.34192102  0.49649157  1.0
  Sn  Sn16  1  0.66174400  0.34192102  0.00350843  1.0
  Sn  Sn17  1  0.34192102  0.66174400  0.00350843  1.0