# generated using pymatgen
data_Tb4MgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70213184
_cell_length_b   9.70200412
_cell_length_c   9.70217637
_cell_angle_alpha   59.99848001
_cell_angle_beta   59.99893563
_cell_angle_gamma   59.99832725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MgRu
_chemical_formula_sum   'Tb16 Mg4 Ru4'
_cell_volume   645.75655175
_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  0.59340462  0.59344445  0.59339123  1.0
  Tb  Tb1  1  0.59338821  0.59342790  0.21976683  1.0
  Tb  Tb2  1  0.59340849  0.21975941  0.59339504  1.0
  Tb  Tb3  1  0.21976510  0.59343292  0.59338023  1.0
  Tb  Tb4  1  0.06278618  0.43723828  0.43723075  1.0
  Tb  Tb5  1  0.43723228  0.06273143  0.06280040  1.0
  Tb  Tb6  1  0.43723518  0.06276147  0.43723272  1.0
  Tb  Tb7  1  0.06275604  0.43723612  0.06277389  1.0
  Tb  Tb8  1  0.43723228  0.43723792  0.06279506  1.0
  Tb  Tb9  1  0.06279175  0.06274070  0.43723101  1.0
  Tb  Tb10  1  0.18834070  0.81167458  0.81165769  1.0
  Tb  Tb11  1  0.81166042  0.18831884  0.18834952  1.0
  Tb  Tb12  1  0.81167885  0.18831864  0.81167507  1.0
  Tb  Tb13  1  0.18834108  0.81165564  0.18834852  1.0
  Tb  Tb14  1  0.81165556  0.81166867  0.18834816  1.0
  Tb  Tb15  1  0.18834220  0.18831855  0.81166189  1.0
  Mg  Mg16  1  0.82863687  0.82863399  0.82863977  1.0
  Mg  Mg17  1  0.82865061  0.82864693  0.51406033  1.0
  Mg  Mg18  1  0.82864621  0.51406605  0.82864907  1.0
  Mg  Mg19  1  0.51406164  0.82864551  0.82865221  1.0
  Ru  Ru20  1  0.38857327  0.38858837  0.38856792  1.0
  Ru  Ru21  1  0.38857241  0.38858859  0.83425830  1.0
  Ru  Ru22  1  0.38857436  0.83427563  0.38856849  1.0
  Ru  Ru23  1  0.83426371  0.38858842  0.38856690  1.0