# generated using pymatgen
data_La4Tb8Tc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55294263
_cell_length_b   7.25444606
_cell_length_c   9.47770672
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.35467969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Tb8Tc3Ni
_chemical_formula_sum   'La4 Tb8 Tc3 Ni1'
_cell_volume   450.52235059
_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
  La  La0  1  0.87150697  0.56022145  0.25000000  1.0
  La  La1  1  0.62349544  0.05709234  0.25000000  1.0
  La  La2  1  0.12930962  0.43988971  0.75000000  1.0
  La  La3  1  0.37321119  0.93862121  0.75000000  1.0
  Tb  Tb4  1  0.32277615  0.67283022  0.06950982  1.0
  Tb  Tb5  1  0.16801378  0.17421541  0.43321056  1.0
  Tb  Tb6  1  0.66709828  0.33050099  0.56536727  1.0
  Tb  Tb7  1  0.83182834  0.82979896  0.93444315  1.0
  Tb  Tb8  1  0.66709828  0.33050099  0.93463273  1.0
  Tb  Tb9  1  0.83182834  0.82979896  0.56555685  1.0
  Tb  Tb10  1  0.32277615  0.67283022  0.43049018  1.0
  Tb  Tb11  1  0.16801378  0.17421541  0.06678944  1.0
  Tc  Tc12  1  0.01464004  0.87568158  0.25000000  1.0
  Tc  Tc13  1  0.46970698  0.37774572  0.25000000  1.0
  Tc  Tc14  1  0.98454137  0.12154320  0.75000000  1.0
  Ni  Ni15  1  0.55415530  0.61451264  0.75000000  1.0