# generated using pymatgen
data_Tb3Pr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67392421
_cell_length_b   3.67392421
_cell_length_c   11.59230267
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Pr
_chemical_formula_sum   'Tb3 Pr1'
_cell_volume   135.50667669
_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  0.33333307  0.66666693  0.50000000  1.0
  Tb  Tb1  1  -0.00000003  0.00000003  0.25576155  1.0
  Tb  Tb2  1  -0.00000003  0.00000003  0.74423845  1.0
  Pr  Pr3  1  0.33333299  0.66666701  -0.00000000  1.0