# generated using pymatgen
data_TbCe3Tc8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16484516
_cell_length_b   5.16484517
_cell_length_c   9.55264847
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe3Tc8
_chemical_formula_sum   'Tb1 Ce3 Tc8'
_cell_volume   220.68309624
_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  0.33333300  0.66666700  0.06511926  1.0
  Ce  Ce1  1  0.33333300  0.66666700  0.44293421  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.55808794  1.0
  Ce  Ce3  1  0.66666700  0.33333300  0.93591310  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.49891445  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.99957351  1.0
  Tc  Tc6  1  0.83054898  0.16945102  0.24792666  1.0
  Tc  Tc7  1  0.83054898  0.66109697  0.24792666  1.0
  Tc  Tc8  1  0.33890303  0.16945102  0.24792666  1.0
  Tc  Tc9  1  0.16937413  0.83062587  0.75189285  1.0
  Tc  Tc10  1  0.16937413  0.33874725  0.75189285  1.0
  Tc  Tc11  1  0.66125275  0.83062587  0.75189285  1.0