data_image0
_chemical_formula_structural       Tb2
_chemical_formula_sum              "Tb2"
_cell_length_a       3.6092
_cell_length_b       3.6092
_cell_length_c       5.6966
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.99999999999999

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  '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  Tb1       1.0  0.33330000000000004  0.6667000000000001  0.24999999999999997  1.0000
  Tb  Tb2       1.0  0.6666000000000001  0.33330000000000004  0.75  1.0000