# generated using pymatgen
data_Tb11CeTc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33428630
_cell_length_b   7.23719696
_cell_length_c   9.37788553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.69557429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11CeTc3Ni
_chemical_formula_sum   'Tb11 Ce1 Tc3 Ni1'
_cell_volume   429.71727197
_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  0.32285642  0.67452782  0.06803532  1.0
  Tb  Tb1  1  0.16609171  0.17794409  0.43801659  1.0
  Tb  Tb2  1  0.67497872  0.32438025  0.56666388  1.0
  Tb  Tb3  1  0.82661800  0.82344674  0.93309439  1.0
  Tb  Tb4  1  0.67497872  0.32438025  0.93333612  1.0
  Tb  Tb5  1  0.82661800  0.82344674  0.56690561  1.0
  Tb  Tb6  1  0.32285642  0.67452782  0.43196468  1.0
  Tb  Tb7  1  0.16609171  0.17794409  0.06198341  1.0
  Tb  Tb8  1  0.62360480  0.04341578  0.25000000  1.0
  Tb  Tb9  1  0.14380753  0.45773995  0.75000000  1.0
  Tb  Tb10  1  0.37124481  0.95465054  0.75000000  1.0
  Ce  Ce11  1  0.85090531  0.56334662  0.25000000  1.0
  Tc  Tc12  1  0.00869857  0.86201864  0.25000000  1.0
  Tc  Tc13  1  0.51028533  0.39625302  0.25000000  1.0
  Tc  Tc14  1  0.96616777  0.10963623  0.75000000  1.0
  Ni  Ni15  1  0.54419519  0.61233944  0.75000000  1.0