# generated using pymatgen
data_Tb11Mg(In2Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76108284
_cell_length_b   12.93465580
_cell_length_c   12.93465580
_cell_angle_alpha   112.84649011
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Mg(In2Ru)4
_chemical_formula_sum   'Tb11 Mg1 In8 Ru4'
_cell_volume   579.88357639
_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  0.00000000  0.91169019  0.58103890  1.0
  Tb  Tb1  1  0.00000000  0.08830981  0.41896110  1.0
  Tb  Tb2  1  0.00000000  0.58103890  0.91169019  1.0
  Tb  Tb3  1  0.00000000  0.41896110  0.08830981  1.0
  Tb  Tb4  1  0.00000000  0.16213265  0.83786735  1.0
  Tb  Tb5  1  0.00000000  0.83786735  0.16213265  1.0
  Tb  Tb6  1  0.00000000  0.36588850  0.63411150  1.0
  Tb  Tb7  1  0.00000000  0.63411150  0.36588850  1.0
  Tb  Tb8  1  0.00000000  0.69982448  0.69982448  1.0
  Tb  Tb9  1  0.00000000  0.30017552  0.30017552  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg11  1  0.50000000  0.50000000  0.50000000  1.0
  In  In12  1  0.50000000  0.15154033  0.63191213  1.0
  In  In13  1  0.50000000  0.84845967  0.36808787  1.0
  In  In14  1  0.50000000  0.63191213  0.15154033  1.0
  In  In15  1  0.50000000  0.36808787  0.84845967  1.0
  In  In16  1  0.50000000  0.92929332  0.78266832  1.0
  In  In17  1  0.50000000  0.07070668  0.21733168  1.0
  In  In18  1  0.50000000  0.78266832  0.92929332  1.0
  In  In19  1  0.50000000  0.21733168  0.07070668  1.0
  Ru  Ru20  1  0.50000000  0.73378682  0.54601680  1.0
  Ru  Ru21  1  0.50000000  0.26621318  0.45398320  1.0
  Ru  Ru22  1  0.50000000  0.54601680  0.73378682  1.0
  Ru  Ru23  1  0.50000000  0.45398320  0.26621318  1.0