# generated using pymatgen
data_TbH3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68100423
_cell_length_b   3.68100423
_cell_length_c   6.63747313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99996130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbH3
_chemical_formula_sum   'Tb2 H6'
_cell_volume   77.88722112
_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  0.66666507  0.33333493  0.75000000  1.0
  Tb  Tb1  1  0.33333493  0.66666507  0.25000000  1.0
  H  H2  1  0.99999782  0.00000218  0.75000000  1.0
  H  H3  1  0.00000218  0.99999782  0.25000000  1.0
  H  H4  1  0.66666784  0.33333216  0.40684698  1.0
  H  H5  1  0.33333216  0.66666784  0.59315302  1.0
  H  H6  1  0.33333216  0.66666784  0.90684698  1.0
  H  H7  1  0.66666784  0.33333216  0.09315302  1.0