# generated using pymatgen
data_TbNdBiI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45869681
_cell_length_b   4.45869603
_cell_length_c   11.34528510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNdBiI2
_chemical_formula_sum   'Tb1 Nd1 Bi1 I2'
_cell_volume   195.32678167
_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  0.15628907  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.84404411  1.0
  Bi  Bi2  1  0.00000000  0.00000000  0.00689192  1.0
  I  I3  1  0.33333300  0.66666700  0.66891522  1.0
  I  I4  1  0.66666700  0.33333300  0.32386169  1.0