# generated using pymatgen
data_Tb4MgNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63018571
_cell_length_b   9.63016837
_cell_length_c   9.63017072
_cell_angle_alpha   60.00019140
_cell_angle_beta   60.00030497
_cell_angle_gamma   60.00031547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MgNi
_chemical_formula_sum   'Tb16 Mg4 Ni4'
_cell_volume   631.52448813
_cell_formula_units_Z   4
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  0.18546376  0.81453368  0.81453413  1.0
  Tb  Tb1  1  0.81453493  0.18546172  0.18546231  1.0
  Tb  Tb2  1  0.81453639  0.18546081  0.81453300  1.0
  Tb  Tb3  1  0.18546450  0.81453243  0.18546144  1.0
  Tb  Tb4  1  0.81453648  0.81453260  0.18546093  1.0
  Tb  Tb5  1  0.18546439  0.18546141  0.81453269  1.0
  Tb  Tb6  1  0.06209201  0.43790548  0.43790554  1.0
  Tb  Tb7  1  0.43790830  0.06209218  0.06209219  1.0
  Tb  Tb8  1  0.43790664  0.06208724  0.43790649  1.0
  Tb  Tb9  1  0.06209658  0.43790691  0.06208984  1.0
  Tb  Tb10  1  0.43790668  0.43790658  0.06208783  1.0
  Tb  Tb11  1  0.06209643  0.06208926  0.43790688  1.0
  Tb  Tb12  1  0.59593758  0.59594220  0.59594215  1.0
  Tb  Tb13  1  0.59593681  0.59594138  0.21218671  1.0
  Tb  Tb14  1  0.59593672  0.21218707  0.59594142  1.0
  Tb  Tb15  1  0.21218443  0.59594089  0.59594075  1.0
  Mg  Mg16  1  0.82917773  0.82917579  0.82917552  1.0
  Mg  Mg17  1  0.82917549  0.82917320  0.51246958  1.0
  Mg  Mg18  1  0.82917587  0.51246912  0.82917366  1.0
  Mg  Mg19  1  0.51247079  0.82917329  0.82917393  1.0
  Ni  Ni20  1  0.39185175  0.39186135  0.39186242  1.0
  Ni  Ni21  1  0.39185951  0.39187096  0.82442446  1.0
  Ni  Ni22  1  0.39186088  0.82442429  0.39186956  1.0
  Ni  Ni23  1  0.82442533  0.39186716  0.39186555  1.0