# generated using pymatgen
data_Ce5Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47017042
_cell_length_b   9.47017042
_cell_length_c   9.47017042
_cell_angle_alpha   96.28372565
_cell_angle_beta   96.28372565
_cell_angle_gamma   141.36103744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Sn3
_chemical_formula_sum   'Ce10 Sn6'
_cell_volume   500.46364374
_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  0.41632428  0.28060303  0.69692731  1.0
  Ce  Ce1  1  0.08367572  0.78060303  0.86427875  1.0
  Ce  Ce2  1  0.78060303  0.91632428  0.69692731  1.0
  Ce  Ce3  1  0.21939697  0.08367572  0.30307269  1.0
  Ce  Ce4  1  0.91632428  0.21939697  0.13572125  1.0
  Ce  Ce5  1  0.25000000  0.75000000  0.50000000  1.0
  Ce  Ce6  1  0.28060303  0.58367572  0.86427875  1.0
  Ce  Ce7  1  0.71939697  0.41632428  0.13572125  1.0
  Ce  Ce8  1  0.58367572  0.71939697  0.30307269  1.0
  Ce  Ce9  1  0.75000000  0.25000000  0.50000000  1.0
  Sn  Sn10  1  0.65984819  0.15984819  0.81969639  1.0
  Sn  Sn11  1  0.84015181  0.65984819  0.50000000  1.0
  Sn  Sn12  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn13  1  0.15984819  0.34015181  0.50000000  1.0
  Sn  Sn14  1  0.34015181  0.84015181  0.18030361  1.0
  Sn  Sn15  1  0.25000000  0.25000000  0.00000000  1.0