# generated using pymatgen
data_Ce2PaTiSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34631539
_cell_length_b   9.42422440
_cell_length_c   6.21876666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.72684687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2PaTiSb5
_chemical_formula_sum   'Ce4 Pa2 Ti2 Sb10'
_cell_volume   475.67437806
_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
  Ce  Ce0  1  0.99726157  0.61533431  0.25000000  1.0
  Ce  Ce1  1  0.00273843  0.38466569  0.75000000  1.0
  Ce  Ce2  1  0.38192726  0.38466569  0.25000000  1.0
  Ce  Ce3  1  0.61807274  0.61533431  0.75000000  1.0
  Pa  Pa4  1  0.60632389  1.00000000  0.25000000  1.0
  Pa  Pa5  1  0.39367611  0.00000000  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
  Sb  Sb8  1  0.25897195  0.00000000  0.25000000  1.0
  Sb  Sb9  1  0.74102805  1.00000000  0.75000000  1.0
  Sb  Sb10  1  0.99157435  0.24861043  0.25000000  1.0
  Sb  Sb11  1  0.00842565  0.75138957  0.75000000  1.0
  Sb  Sb12  1  0.74296392  0.75138957  0.25000000  1.0
  Sb  Sb13  1  0.25703608  0.24861043  0.75000000  1.0
  Sb  Sb14  1  0.33661877  0.67323855  0.00000000  1.0
  Sb  Sb15  1  0.66338123  0.32676145  0.00000000  1.0
  Sb  Sb16  1  0.66338123  0.32676145  0.50000000  1.0
  Sb  Sb17  1  0.33661877  0.67323855  0.50000000  1.0