# generated using pymatgen
data_Ce3Sn3Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64873559
_cell_length_b   4.64873559
_cell_length_c   23.34560900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Sn3Ge2
_chemical_formula_sum   'Ce6 Sn6 Ge4'
_cell_volume   436.92365228
_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  0.07471500  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.92528500  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.57471500  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.42528500  1.0
  Ce  Ce4  1  0.33333300  0.66666700  0.25000000  1.0
  Ce  Ce5  1  0.66666700  0.33333300  0.75000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.65830800  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.34169200  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.15830800  1.0
  Sn  Sn9  1  0.33333300  0.66666700  0.84169200  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge12  1  0.00000000  0.00000000  0.16797300  1.0
  Ge  Ge13  1  0.00000000  0.00000000  0.83202700  1.0
  Ge  Ge14  1  0.00000000  0.00000000  0.66797300  1.0
  Ge  Ge15  1  0.00000000  0.00000000  0.33202700  1.0