# generated using pymatgen
data_Tm2B6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62158100
_cell_length_b   9.06457600
_cell_length_c   11.43116700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2B6Ru
_chemical_formula_sum   'Tm8 B24 Ru4'
_cell_volume   375.26345012
_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
  Tm  Tm0  1  0.00000000  0.32157900  0.41419900  1.0
  Tm  Tm1  1  0.00000000  0.67842100  0.58580100  1.0
  Tm  Tm2  1  0.00000000  0.82157900  0.08580100  1.0
  Tm  Tm3  1  0.00000000  0.17842100  0.91419900  1.0
  Tm  Tm4  1  0.00000000  0.94436900  0.37282700  1.0
  Tm  Tm5  1  0.00000000  0.05563100  0.62717300  1.0
  Tm  Tm6  1  0.00000000  0.44436900  0.12717300  1.0
  Tm  Tm7  1  0.00000000  0.55563100  0.87282700  1.0
  B  B8  1  0.50000000  0.55398500  0.43346100  1.0
  B  B9  1  0.50000000  0.44601500  0.56653900  1.0
  B  B10  1  0.50000000  0.05398500  0.06653900  1.0
  B  B11  1  0.50000000  0.94601500  0.93346100  1.0
  B  B12  1  0.50000000  0.74920100  0.42037400  1.0
  B  B13  1  0.50000000  0.25079900  0.57962600  1.0
  B  B14  1  0.50000000  0.24920100  0.07962600  1.0
  B  B15  1  0.50000000  0.75079900  0.92037400  1.0
  B  B16  1  0.50000000  0.79211000  0.26605200  1.0
  B  B17  1  0.50000000  0.20789000  0.73394800  1.0
  B  B18  1  0.50000000  0.29211000  0.23394800  1.0
  B  B19  1  0.50000000  0.70789000  0.76605200  1.0
  B  B20  1  0.50000000  0.63207700  0.18460700  1.0
  B  B21  1  0.50000000  0.36792300  0.81539300  1.0
  B  B22  1  0.50000000  0.13207700  0.31539300  1.0
  B  B23  1  0.50000000  0.86792300  0.68460700  1.0
  B  B24  1  0.50000000  0.98322400  0.21292500  1.0
  B  B25  1  0.50000000  0.01677600  0.78707500  1.0
  B  B26  1  0.50000000  0.48322400  0.28707500  1.0
  B  B27  1  0.50000000  0.51677600  0.71292500  1.0
  B  B28  1  0.50000000  0.60855100  0.02979200  1.0
  B  B29  1  0.50000000  0.39144900  0.97020800  1.0
  B  B30  1  0.50000000  0.10855100  0.47020800  1.0
  B  B31  1  0.50000000  0.89144900  0.52979200  1.0
  Ru  Ru32  1  0.00000000  0.63848300  0.32088900  1.0
  Ru  Ru33  1  0.00000000  0.36151700  0.67911100  1.0
  Ru  Ru34  1  0.00000000  0.13848300  0.17911100  1.0
  Ru  Ru35  1  0.00000000  0.86151700  0.82088900  1.0