# generated using pymatgen
data_Ce2(TlSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72415128
_cell_length_b   4.76939908
_cell_length_c   9.71074801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2(TlSn)3
_chemical_formula_sum   'Ce2 Tl3 Sn3'
_cell_volume   218.79638617
_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  -0.00000000  -0.00000000  0.75713611  1.0
  Ce  Ce1  1  -0.00000000  -0.00000000  0.24286389  1.0
  Tl  Tl2  1  0.50000000  -0.00000000  0.50000000  1.0
  Tl  Tl3  1  -0.00000000  0.50000000  -0.00000000  1.0
  Tl  Tl4  1  -0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.75174804  1.0
  Sn  Sn6  1  0.50000000  0.50000000  0.24825196  1.0
  Sn  Sn7  1  0.50000000  -0.00000000  -0.00000000  1.0