# generated using pymatgen
data_TbPa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29645185
_cell_length_b   3.29645185
_cell_length_c   5.82603700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa
_chemical_formula_sum   'Tb1 Pa1'
_cell_volume   54.82736273
_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  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.33333300  0.66666700  0.50000000  1.0