# generated using pymatgen
data_Ce3Si2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51759968
_cell_length_b   4.51759968
_cell_length_c   23.79649400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Si2Sn3
_chemical_formula_sum   'Ce6 Si4 Sn6'
_cell_volume   420.59016863
_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  0.33333300  0.66666700  0.25000000  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.75000000  1.0
  Ce  Ce2  1  0.33333300  0.66666700  0.07613700  1.0
  Ce  Ce3  1  0.66666700  0.33333300  0.92386300  1.0
  Ce  Ce4  1  0.66666700  0.33333300  0.57613700  1.0
  Ce  Ce5  1  0.33333300  0.66666700  0.42386300  1.0
  Si  Si6  1  0.00000000  0.00000000  0.16773200  1.0
  Si  Si7  1  0.00000000  0.00000000  0.83226800  1.0
  Si  Si8  1  0.00000000  0.00000000  0.66773200  1.0
  Si  Si9  1  0.00000000  0.00000000  0.33226800  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.33333300  0.66666700  0.65904900  1.0
  Sn  Sn13  1  0.66666700  0.33333300  0.34095100  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.15904900  1.0
  Sn  Sn15  1  0.33333300  0.66666700  0.84095100  1.0