# generated using pymatgen
data_Tb3Ce
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61483020
_cell_length_b   3.61483020
_cell_length_c   11.62659783
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ce
_chemical_formula_sum   'Tb3 Ce1'
_cell_volume   131.57068678
_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  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.25359300  1.0
  Tb  Tb2  1  0.33333300  0.66666700  0.74640700  1.0
  Ce  Ce3  1  0.66666700  0.33333300  0.00000000  1.0