# generated using pymatgen
data_Tb4H9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38578706
_cell_length_b   6.38578706
_cell_length_c   6.38578706
_cell_angle_alpha   131.97401496
_cell_angle_beta   131.97401496
_cell_angle_gamma   70.27007053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4H9
_chemical_formula_sum   'Tb4 H9'
_cell_volume   141.06463945
_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  0.50000000  -0.00000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.50000000  0.50000000  1.0
  Tb  Tb2  1  0.74754999  0.74754999  0.00000000  1.0
  Tb  Tb3  1  0.25245001  0.25245001  0.00000000  1.0
  H  H4  1  0.88502888  0.36979925  -0.00000000  1.0
  H  H5  1  0.36979925  0.88502888  0.00000000  1.0
  H  H6  1  0.63020075  0.11497112  -0.00000000  1.0
  H  H7  1  0.11497112  0.11497112  0.48476937  1.0
  H  H8  1  0.36979925  0.36979925  0.48476937  1.0
  H  H9  1  0.50000000  0.50000000  0.00000000  1.0
  H  H10  1  0.11497112  0.63020075  0.00000000  1.0
  H  H11  1  0.63020075  0.63020075  0.51523063  1.0
  H  H12  1  0.88502888  0.88502888  0.51523063  1.0