# generated using pymatgen
data_Tm2InB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64120348
_cell_length_b   9.64120348
_cell_length_c   3.11760619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2InB2Ru5
_chemical_formula_sum   'Tm4 In2 B4 Ru10'
_cell_volume   289.79023852
_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
  Tm  Tm0  1  0.67723735  0.17723735  0.00000000  1.0
  Tm  Tm1  1  0.32276265  0.82276265  0.00000000  1.0
  Tm  Tm2  1  0.17723735  0.32276265  0.00000000  1.0
  Tm  Tm3  1  0.82276265  0.67723735  0.00000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.12256277  0.62256277  0.00000000  1.0
  B  B7  1  0.87743723  0.37743723  0.00000000  1.0
  B  B8  1  0.62256277  0.87743723  0.00000000  1.0
  B  B9  1  0.37743723  0.12256277  0.00000000  1.0
  Ru  Ru10  1  0.22643634  0.06935114  0.50000000  1.0
  Ru  Ru11  1  0.77356366  0.93064886  0.50000000  1.0
  Ru  Ru12  1  0.06935114  0.77356366  0.50000000  1.0
  Ru  Ru13  1  0.72643634  0.43064886  0.50000000  1.0
  Ru  Ru14  1  0.93064886  0.22643634  0.50000000  1.0
  Ru  Ru15  1  0.27356366  0.56935114  0.50000000  1.0
  Ru  Ru16  1  0.56935114  0.72643634  0.50000000  1.0
  Ru  Ru17  1  0.43064886  0.27356366  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0