# generated using pymatgen
data_Tb10Ce2Tc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33140974
_cell_length_b   7.11955519
_cell_length_c   9.55320278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.92360961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Ce2Tc3Ni
_chemical_formula_sum   'Tb10 Ce2 Tc3 Ni1'
_cell_volume   430.62762964
_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  0.32510404  0.67857338  0.06559744  1.0
  Tb  Tb1  1  0.16855792  0.17843967  0.44115295  1.0
  Tb  Tb2  1  0.67518349  0.32840531  0.56775251  1.0
  Tb  Tb3  1  0.82547601  0.82317848  0.93241205  1.0
  Tb  Tb4  1  0.67518349  0.32840531  0.93224749  1.0
  Tb  Tb5  1  0.82547601  0.82317848  0.56758795  1.0
  Tb  Tb6  1  0.32510404  0.67857338  0.43440256  1.0
  Tb  Tb7  1  0.16855792  0.17843967  0.05884705  1.0
  Tb  Tb8  1  0.14443351  0.45833404  0.75000000  1.0
  Tb  Tb9  1  0.37199007  0.95485669  0.75000000  1.0
  Ce  Ce10  1  0.86005071  0.56170132  0.25000000  1.0
  Ce  Ce11  1  0.63272298  0.06077221  0.25000000  1.0
  Tc  Tc12  1  0.99062059  0.86305267  0.25000000  1.0
  Tc  Tc13  1  0.50076499  0.36158951  0.25000000  1.0
  Tc  Tc14  1  0.96424888  0.10846021  0.75000000  1.0
  Ni  Ni15  1  0.54652534  0.61403767  0.75000000  1.0