# generated using pymatgen
data_CePaSnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84231460
_cell_length_b   7.81485254
_cell_length_c   3.74639989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePaSnPt2
_chemical_formula_sum   'Ce2 Pa2 Sn2 Pt4'
_cell_volume   229.60385740
_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  0.82210935  0.67796549  0.50000000  1.0
  Ce  Ce1  1  0.67789065  0.17796549  0.50000000  1.0
  Pa  Pa2  1  0.17280660  0.32775236  0.50000000  1.0
  Pa  Pa3  1  0.32719340  0.82775236  0.50000000  1.0
  Sn  Sn4  1  0.50194110  0.49659316  0.00000000  1.0
  Sn  Sn5  1  0.99805890  0.99659316  0.00000000  1.0
  Pt  Pt6  1  0.60261469  0.86737136  0.00000000  1.0
  Pt  Pt7  1  0.14570304  0.63031763  0.00000000  1.0
  Pt  Pt8  1  0.89738531  0.36737136  0.00000000  1.0
  Pt  Pt9  1  0.35429696  0.13031763  0.00000000  1.0