# generated using pymatgen
data_TbCeAl3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46841716
_cell_length_b   5.46841775
_cell_length_c   9.03549151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCeAl3Tc
_chemical_formula_sum   'Tb2 Ce2 Al6 Tc2'
_cell_volume   233.99455460
_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  0.33333300  0.66666700  0.94101170  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.05898830  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.45899903  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.54100097  1.0
  Al  Al4  1  0.83780789  0.16219211  0.75448657  1.0
  Al  Al5  1  0.83780789  0.67561578  0.75448657  1.0
  Al  Al6  1  0.32438422  0.16219211  0.75448657  1.0
  Al  Al7  1  0.16219211  0.83780789  0.24551343  1.0
  Al  Al8  1  0.16219211  0.32438422  0.24551343  1.0
  Al  Al9  1  0.67561578  0.83780789  0.24551343  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.50000000  1.0