# generated using pymatgen
data_TbCeGeI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33786758
_cell_length_b   4.33786849
_cell_length_c   11.20448264
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCeGeI2
_chemical_formula_sum   'Tb1 Ce1 Ge1 I2'
_cell_volume   182.58925263
_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
  Tb  Tb0  1  0.33333300  0.66666700  0.35523670  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.64159190  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.49332043  1.0
  I  I3  1  0.33333300  0.66666700  0.82972418  1.0
  I  I4  1  0.66666700  0.33333300  0.18012679  1.0