# generated using pymatgen
data_Tb5Mg2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42539181
_cell_length_b   8.42539205
_cell_length_c   8.42539295
_cell_angle_alpha   109.47121809
_cell_angle_beta   109.47121865
_cell_angle_gamma   109.47122205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Mg2Ru3
_chemical_formula_sum   'Tb10 Mg4 Ru6'
_cell_volume   460.41399453
_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  0.78748636  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.25000000  0.32797380  0.07797380  1.0
  Tb  Tb2  1  0.71251564  0.71251564  0.21251564  1.0
  Tb  Tb3  1  0.17202620  0.92202620  0.25000000  1.0
  Tb  Tb4  1  1.00000000  0.50000100  0.28748536  1.0
  Tb  Tb5  1  0.75000000  0.17202620  0.42202620  1.0
  Tb  Tb6  1  0.50000100  0.78748636  0.50000100  1.0
  Tb  Tb7  1  0.92202620  0.75000000  0.67202620  1.0
  Tb  Tb8  1  0.32797380  0.57797380  0.75000000  1.0
  Tb  Tb9  1  0.57797380  0.25000000  0.82797280  1.0
  Mg  Mg10  1  0.39569747  0.00000000  0.00000000  1.0
  Mg  Mg11  1  0.50000000  0.39569747  0.50000000  1.0
  Mg  Mg12  1  0.10430253  0.10430253  0.60430253  1.0
  Mg  Mg13  1  1.00000000  0.50000000  0.89569747  1.0
  Ru  Ru14  1  0.38375388  0.75000000  0.13375388  1.0
  Ru  Ru15  1  0.63375388  0.38375388  0.25000000  1.0
  Ru  Ru16  1  0.11624612  0.25000000  0.36624612  1.0
  Ru  Ru17  1  0.25000000  0.86624612  0.61624712  1.0
  Ru  Ru18  1  0.86624512  0.11624612  0.75000000  1.0
  Ru  Ru19  1  0.75000000  0.63375388  0.88375388  1.0