# generated using pymatgen
data_Tb5CeTcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37001363
_cell_length_b   7.18247469
_cell_length_c   9.52852044
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5CeTcIr
_chemical_formula_sum   'Tb10 Ce2 Tc2 Ir2'
_cell_volume   435.95326597
_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  0.32863959  0.67589195  0.06262914  1.0
  Tb  Tb1  1  0.17136041  0.17589195  0.43737086  1.0
  Tb  Tb2  1  0.67573004  0.32658312  0.56593662  1.0
  Tb  Tb3  1  0.82426996  0.82658312  0.93406338  1.0
  Tb  Tb4  1  0.67573004  0.32658312  0.93406338  1.0
  Tb  Tb5  1  0.82426996  0.82658312  0.56593662  1.0
  Tb  Tb6  1  0.32863959  0.67589195  0.43737086  1.0
  Tb  Tb7  1  0.17136041  0.17589195  0.06262914  1.0
  Tb  Tb8  1  0.14009969  0.46097161  0.75000000  1.0
  Tb  Tb9  1  0.35990031  0.96097161  0.75000000  1.0
  Ce  Ce10  1  0.86848432  0.56002467  0.25000000  1.0
  Ce  Ce11  1  0.63151568  0.06002467  0.25000000  1.0
  Tc  Tc12  1  0.99876750  0.85743732  0.25000000  1.0
  Tc  Tc13  1  0.50123250  0.35743732  0.25000000  1.0
  Ir  Ir14  1  0.95236918  0.11661425  0.75000000  1.0
  Ir  Ir15  1  0.54763082  0.61661425  0.75000000  1.0