# generated using pymatgen
data_Tb11Lu(In2Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71680358
_cell_length_b   13.07143373
_cell_length_c   13.07143381
_cell_angle_alpha   113.04412503
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Lu(In2Ru)4
_chemical_formula_sum   'Tb11 Lu1 In8 Ru4'
_cell_volume   584.38629719
_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  0.91112424  0.57967854  1.0
  Tb  Tb1  1  0.00000000  0.08887576  0.42032146  1.0
  Tb  Tb2  1  0.00000000  0.57967854  0.91112424  1.0
  Tb  Tb3  1  0.00000000  0.42032146  0.08887576  1.0
  Tb  Tb4  1  0.00000000  0.16015854  0.83984146  1.0
  Tb  Tb5  1  0.00000000  0.83984146  0.16015854  1.0
  Tb  Tb6  1  0.00000000  0.35983087  0.64016913  1.0
  Tb  Tb7  1  0.00000000  0.64016913  0.35983087  1.0
  Tb  Tb8  1  0.00000000  0.70562297  0.70562297  1.0
  Tb  Tb9  1  0.00000000  0.29437703  0.29437703  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu11  1  0.50000000  0.50000000  0.50000000  1.0
  In  In12  1  0.50000000  0.14603600  0.63397303  1.0
  In  In13  1  0.50000000  0.85396400  0.36602697  1.0
  In  In14  1  0.50000000  0.63397303  0.14603600  1.0
  In  In15  1  0.50000000  0.36602697  0.85396400  1.0
  In  In16  1  0.50000000  0.93089616  0.78328085  1.0
  In  In17  1  0.50000000  0.06910384  0.21671915  1.0
  In  In18  1  0.50000000  0.78328085  0.93089616  1.0
  In  In19  1  0.50000000  0.21671915  0.06910384  1.0
  Ru  Ru20  1  0.50000000  0.73252813  0.54482121  1.0
  Ru  Ru21  1  0.50000000  0.26747187  0.45517879  1.0
  Ru  Ru22  1  0.50000000  0.54482121  0.73252813  1.0
  Ru  Ru23  1  0.50000000  0.45517879  0.26747187  1.0