# generated using pymatgen
data_Tb3Ce2Sn3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46434808
_cell_length_b   9.46434764
_cell_length_c   6.31964819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ce2Sn3Ge
_chemical_formula_sum   'Tb6 Ce4 Sn6 Ge2'
_cell_volume   490.23567907
_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
  Tb  Tb0  1  0.25426034  0.00000000  0.75000000  1.0
  Tb  Tb1  1  0.74573966  0.00000000  0.25000000  1.0
  Tb  Tb2  1  1.00000000  0.25426034  0.75000000  1.0
  Tb  Tb3  1  0.00000000  0.74573966  0.25000000  1.0
  Tb  Tb4  1  0.74573966  0.74573966  0.75000000  1.0
  Tb  Tb5  1  0.25426034  0.25426034  0.25000000  1.0
  Ce  Ce6  1  0.33333300  0.66666700  0.50000000  1.0
  Ce  Ce7  1  0.66666700  0.33333300  0.50000000  1.0
  Ce  Ce8  1  0.66666700  0.33333300  0.00000000  1.0
  Ce  Ce9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.61539097  0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.38460903  0.00000000  0.25000000  1.0
  Sn  Sn12  1  1.00000000  0.61539097  0.75000000  1.0
  Sn  Sn13  1  0.00000000  0.38460903  0.25000000  1.0
  Sn  Sn14  1  0.38460903  0.38460903  0.75000000  1.0
  Sn  Sn15  1  0.61539097  0.61539097  0.25000000  1.0
  Ge  Ge16  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge17  1  0.00000000  0.00000000  0.00000000  1.0