# generated using pymatgen
data_Tb3Eu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25714624
_cell_length_b   6.25714624
_cell_length_c   6.25714624
_cell_angle_alpha   131.91997369
_cell_angle_beta   131.91997369
_cell_angle_gamma   70.35544914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Eu
_chemical_formula_sum   'Tb3 Eu1'
_cell_volume   132.92136131
_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  0.75000000  0.25000000  0.50000000  1.0
  Tb  Tb1  1  0.25000000  0.75000000  0.50000000  1.0
  Tb  Tb2  1  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu3  1  0.00000000  0.00000000  0.00000000  1.0