# generated using pymatgen
data_CePa3(Ni2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39157561
_cell_length_b   7.39157561
_cell_length_c   3.60736220
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.20034614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePa3(Ni2Sn)2
_chemical_formula_sum   'Ce1 Pa3 Ni4 Sn2'
_cell_volume   197.07044571
_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  0.67283982  0.17283982  0.50000000  1.0
  Pa  Pa1  1  0.32809961  0.82809961  0.50000000  1.0
  Pa  Pa2  1  0.82787627  0.67257045  0.50000000  1.0
  Pa  Pa3  1  0.17257045  0.32787627  0.50000000  1.0
  Ni  Ni4  1  0.61872703  0.86092262  0.00000000  1.0
  Ni  Ni5  1  0.13098381  0.63098381  0.00000000  1.0
  Ni  Ni6  1  0.88772110  0.38772110  0.00000000  1.0
  Ni  Ni7  1  0.36092262  0.11872703  0.00000000  1.0
  Sn  Sn8  1  0.50120829  0.49905101  0.00000000  1.0
  Sn  Sn9  1  0.99905101  0.00120829  0.00000000  1.0